N-(6-methyl-1,3-benzothiazol-2-yl)-4-pentyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)C
Isomeric SMILES
CCCCCC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)C
InChI
InChI=1S/C20H22N2OS/c1-3-4-5-6-15-8-10-16(11-9-15)19(23)22-20-21-17-12-7-14(2)13-18(17)24-20/h7-13H,3-6H2,1-2H3,(H,21,22,23)
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
- 3-(1-benzofuran-2-ylcarbonyl)-1-[5-[(2,4-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-oxidanyl-2-thiophen-2-yl-2H-pyrrol-5-one
- N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[(3-chloranyl-4-methyl-phenyl)carbamoyl-(2-methoxyethyl)amino]ethanamide
- 3-(1-benzofuran-2-ylcarbonyl)-1-[5-[(2,4-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(4-hydroxyphenyl)-4-oxidanyl-2H-pyrrol-5-one
- 2-[(3-chloranyl-4-fluoranyl-phenyl)carbamoyl-propan-2-yl-amino]-N-[5-methyl-2-(4-methylphenyl)-4-phenyl-pyrazol-3-yl]ethanamide
- 3-(1-benzofuran-2-ylcarbonyl)-1-[5-[(2,4-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(3-methoxy-4-pentoxy-phenyl)-4-oxidanyl-2H-pyrrol-5-one
- 3-(1-benzofuran-2-ylcarbonyl)-1-[5-[(2,4-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(4-ethoxyphenyl)-4-oxidanyl-2H-pyrrol-5-one
- 3-(1-benzofuran-2-ylcarbonyl)-1-[5-[(2,4-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(4-ethoxy-3-methoxy-phenyl)-4-oxidanyl-2H-pyrrol-5-one
- N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-chloranyl-N-pentyl-benzamide
- 2-[(4-bromophenyl)carbamoyl-(phenylmethyl)amino]-N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]ethanamide
- 4-butyl-N-[2-[[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide
