N-[3-[(3-methoxyphenyl)amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(3-methoxyphenyl)amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-(3-methoxyanilino)-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-(3-methoxyanilino)-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(3-methoxyanilino)-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-keto-3-(m-anisidino)propyl]thiophene-2-carboxamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCNC(=O)C2=CC=CS2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCNC(=O)C2=CC=CS2

InChI

InChI=1S/C15H16N2O3S/c1-20-12-5-2-4-11(10-12)17-14(18)7-8-16-15(19)13-6-3-9-21-13/h2-6,9-10H,7-8H2,1H3,(H,16,19)(H,17,18)