N-[2-[(4-benzamido-2,5-dimethoxy-phenyl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[(4-benzamido-2,5-dimethoxy-phenyl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-(4-benzamido-2,5-dimethoxy-anilino)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-(4-benzamido-2,5-dimethoxyanilino)-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(4-benzamido-2,5-dimethoxyanilino)-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-(4-benzamido-2,5-dimethoxy-anilino)-2-keto-ethyl]thiophene-2-carboxamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C22H21N3O5S/c1-29-17-12-16(25-21(27)14-7-4-3-5-8-14)18(30-2)11-15(17)24-20(26)13-23-22(28)19-9-6-10-31-19/h3-12H,13H2,1-2H3,(H,23,28)(H,24,26)(H,25,27)