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(6-chloranyl-1H-indol-3-yl)-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone
(6-chloranyl-1H-indol-3-yl)-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1C2=NC=CS2)C(=O)C3=CNC4=C3C=CC(=C4)Cl
Isomeric SMILES
C1CN(CCN1C2=NC=CS2)C(=O)C3=CNC4=C3C=CC(=C4)Cl
InChI
InChI=1S/C16H15ClN4OS/c17-11-1-2-12-13(10-19-14(12)9-11)15(22)20-4-6-21(7-5-20)16-18-3-8-23-16/h1-3,8-10,19H,4-7H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[6-chloranyl-3-[4-(3-methylpyridin-2-yl)piperazin-1-yl]carbonyl-indol-1-yl]-N-methyl-ethanamide
- N1-[(2S,3R)-1-[3,5-bis(fluoranyl)phenyl]-4-[(3-methoxyphenyl)methylamino]-3-oxidanyl-butan-2-yl]-5-(1-hydroxyethyl)-N3,N3-dipropyl-benzene-1,3-dicarboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N1-[(2S,3R)-1-[3,5-bis(fluoranyl)phenyl]-4-[(3-methoxyphenyl)methylamino]-3-oxidanyl-butan-2-yl]-5-(1-hydroxyethyl)-N3,N3-dipropyl-benzene-1,3-dicarboxamide
- N1-[(2S,3R)-1-[3,5-bis(fluoranyl)phenyl]-4-[(3-methoxyphenyl)methylamino]-3-oxidanyl-butan-2-yl]-5-[(E)-N-methoxy-C-methyl-carbonimidoyl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N1-[(2S,3R)-1-[3,5-bis(fluoranyl)phenyl]-4-[(3-methoxyphenyl)methylamino]-3-oxidanyl-butan-2-yl]-5-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide hydrochloride
- 4-(2-fluoranyl-4-methoxy-phenyl)-2-[1-(2-methylpropyl)piperidin-4-yl]-1,3-thiazole
- 4-(2-fluoranyl-4-methoxy-phenyl)-2-(1-propan-2-ylpiperidin-4-yl)-1,3-thiazole
- 2-(1-cyclopentylpiperidin-4-yl)-4-(2-fluoranyl-4-methoxy-phenyl)-1,3-thiazole
- 4-(2-methoxyphenyl)-2-[1-(2-methylpropyl)piperidin-4-yl]-1,3-thiazole
- 4-(2-methoxyphenyl)-2-(1-propan-2-ylpiperidin-4-yl)-1,3-thiazole
