N-[2-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[4-[(4-methoxyphenyl)carbamoyl]anilino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[4-[(4-methoxyanilino)-oxomethyl]anilino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[4-[(4-methoxyphenyl)carbamoyl]anilino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[4-[(4-methoxyphenyl)carbamoyl]anilino]ethyl]thiophene-2-carboxamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C21H19N3O4S/c1-28-17-10-8-16(9-11-17)24-20(26)14-4-6-15(7-5-14)23-19(25)13-22-21(27)18-3-2-12-29-18/h2-12H,13H2,1H3,(H,22,27)(H,23,25)(H,24,26)