4-[[(3,4-dimethoxyphenyl)amino]methyl]-N-(2-oxidanyl-5-thiophen-2-yl-phenyl)benzamide

Systemtic Name: 4-[[(3,4-dimethoxyphenyl)amino]methyl]-N-(2-oxidanyl-5-thiophen-2-yl-phenyl)benzamide Openeye Name: 4-[(3,4-dimethoxyanilino)methyl]-N-[2-hydroxy-5-(2-thienyl)phenyl]benzamide CAS Name: 4-[(3,4-dimethoxyanilino)methyl]-N-(2-hydroxy-5-thiophen-2-ylphenyl)benzamide IUPAC Name: 4-[(3,4-dimethoxyanilino)methyl]-N-(2-hydroxy-5-thiophen-2-ylphenyl)benzamide Traditional Name: 4-[(3,4-dimethoxyanilino)methyl]-N-[2-hydroxy-5-(2-thienyl)phenyl]benzamide Formula: C26H24N2O4S MolecularWeight: 460.54476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C4=CC=CS4)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NCC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C4=CC=CS4)O)OC

InChI

InChI=1S/C26H24N2O4S/c1-31-23-12-10-20(15-24(23)32-2)27-16-17-5-7-18(8-6-17)26(30)28-21-14-19(9-11-22(21)29)25-4-3-13-33-25/h3-15,27,29H,16H2,1-2H3,(H,28,30)