N-[1-[(3-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(3-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-(3-methoxyanilino)-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-(3-methoxyanilino)-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(3-methoxyanilino)-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-(m-anisidino)-1-methyl-ethyl]thiophene-2-carboxamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OC)NC(=O)C2=CC=CS2

InChI

InChI=1S/C15H16N2O3S/c1-10(16-15(19)13-7-4-8-21-13)14(18)17-11-5-3-6-12(9-11)20-2/h3-10H,1-2H3,(H,16,19)(H,17,18)