4-(1H-indol-5-yl)-2-(phenylmethyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=NC(=CS2)C3=CC4=C(C=C3)NC=C4
Isomeric SMILES
C1=CC=C(C=C1)CC2=NC(=CS2)C3=CC4=C(C=C3)NC=C4
InChI
InChI=1S/C18H14N2S/c1-2-4-13(5-3-1)10-18-20-17(12-21-18)14-6-7-16-15(11-14)8-9-19-16/h1-9,11-12,19H,10H2
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-[5-[2-(3,4,5-trimethoxyphenyl)phenyl]-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-2-yl]ethanamine
- 1-chloranyl-3-(2-fluorophenyl)propan-2-one
- 2-[5-(4-fluorophenyl)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-2-yl]ethanenitrile
- tert-butyl 4-[1-ethanoyl-5-(1,3-thiazol-2-yl)indol-3-yl]-3,6-dihydro-2H-pyridine-1-carboxylate
- 2-[5-(4-fluorophenyl)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-2-yl]ethanamine
- 4-methyl-2-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]-1,3-oxazole
- tert-butyl 4-[5-(4-methyl-1,3-thiazol-2-yl)-1-(phenylsulfonyl)indol-3-yl]-3,6-dihydro-2H-pyridine-1-carboxylate
- [2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-1,3-thiazol-4-yl]-phenyl-methanamine
- 4-(chloromethyl)-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-1,3-thiazole
- 1-[2-[5-(3,4-dimethoxyphenyl)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-2-yl]ethyl]-2-methyl-imidazo[4,5-c]pyridine
