N-[3-[(2,3-dimethoxyphenyl)carbonylamino]-4-methyl-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(2,3-dimethoxyphenyl)carbonylamino]-4-methyl-phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(2,3-dimethoxybenzoyl)amino]-4-methyl-phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[(2,3-dimethoxyphenyl)-oxomethyl]amino]-4-methylphenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(2,3-dimethoxybenzoyl)amino]-4-methylphenyl]thiophene-2-carboxamide Traditional Name: N-[4-methyl-3-(o-veratroylamino)phenyl]thiophene-2-carboxamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CS2)NC(=O)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CS2)NC(=O)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C21H20N2O4S/c1-13-9-10-14(22-21(25)18-8-5-11-28-18)12-16(13)23-20(24)15-6-4-7-17(26-2)19(15)27-3/h4-12H,1-3H3,(H,22,25)(H,23,24)