N-[2-[methyl(phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[methyl(phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-(N-methylanilino)-2-oxo-1-phenyl-ethyl]thiophene-2-carboxamide CAS Name: N-[2-(N-methylanilino)-2-oxo-1-phenylethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(N-methylanilino)-2-oxo-1-phenylethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-(N-methylanilino)-1-phenyl-ethyl]thiophene-2-carboxamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C(C2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C(C2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H18N2O2S/c1-22(16-11-6-3-7-12-16)20(24)18(15-9-4-2-5-10-15)21-19(23)17-13-8-14-25-17/h2-14,18H,1H3,(H,21,23)