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

Systemtic Name: N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[[2-keto-2-(p-anisidino)ethyl]-methyl-carbamoyl]phenyl]thiophene-2-carboxamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H21N3O4S/c1-25(14-20(26)23-15-9-11-16(29-2)12-10-15)22(28)17-6-3-4-7-18(17)24-21(27)19-8-5-13-30-19/h3-13H,14H2,1-2H3,(H,23,26)(H,24,27)