N-[2-(azepan-1-yl)phenyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4
Isomeric SMILES
C1CCCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4
InChI
InChI=1S/C23H25N3O2S/c27-23(18-8-7-9-20(14-18)28-15-19-16-29-17-24-19)25-21-10-3-4-11-22(21)26-12-5-1-2-6-13-26/h3-4,7-11,14,16-17H,1-2,5-6,12-13,15H2,(H,25,27)
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
- N-(1,3-benzothiazol-2-ylmethyl)-3-(phenylsulfonylamino)benzamide
- 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(1,3-benzothiazol-2-ylmethyl)benzamide
- N-(1,3-benzothiazol-2-ylmethyl)-5-[2-(methylsulfonylamino)ethyl]thiophene-2-carboxamide
- (Z)-N-[4-(diethylamino)phenyl]-3-(furan-2-yl)-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)prop-2-enamide
- (E)-N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(2,5-dimethoxyphenyl)prop-2-enamide
- N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide
- (Z)-3-(furan-2-yl)-N-(2-methoxyphenyl)-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)prop-2-enamide
- (Z)-N-(5-chloranyl-2-fluoranyl-phenyl)-3-(furan-2-yl)-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)prop-2-enamide
- (Z)-3-(furan-2-yl)-N-(4-methoxyphenyl)-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)prop-2-enamide
- (Z)-N-(3-fluorophenyl)-3-(furan-2-yl)-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)prop-2-enamide
