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

Systemtic Name: N-[1-[(2-methylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-benzyl-2-(2-methylanilino)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-(2-methylanilino)-1-oxo-3-phenylpropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(2-methylanilino)-1-oxo-3-phenylpropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-benzyl-2-keto-2-(o-toluidino)ethyl]thiophene-2-carboxamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H20N2O2S/c1-15-8-5-6-11-17(15)22-20(24)18(14-16-9-3-2-4-10-16)23-21(25)19-12-7-13-26-19/h2-13,18H,14H2,1H3,(H,22,24)(H,23,25)