N-[2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[(3-methoxyphenyl)methylamino]-2-oxo-1-phenyl-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[(3-methoxyphenyl)methylamino]-2-oxo-1-phenylethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[(3-methoxyphenyl)methylamino]-2-oxo-1-phenylethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-(m-anisylamino)-1-phenyl-ethyl]thiophene-2-carboxamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C(C2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C(C2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H20N2O3S/c1-26-17-10-5-7-15(13-17)14-22-21(25)19(16-8-3-2-4-9-16)23-20(24)18-11-6-12-27-18/h2-13,19H,14H2,1H3,(H,22,25)(H,23,24)