N-(3-naphthalen-1-yl-4-oxidanylidene-thiochromen-2-yl)-2-phenyl-ethanamide

Systemtic Name: N-(3-naphthalen-1-yl-4-oxidanylidene-thiochromen-2-yl)-2-phenyl-ethanamide Openeye Name: N-[3-(1-naphthyl)-4-oxo-thiochromen-2-yl]-2-phenyl-acetamide CAS Name: N-[3-(1-naphthalenyl)-4-oxo-1-benzothiopyran-2-yl]-2-phenylacetamide IUPAC Name: N-(3-naphthalen-1-yl-4-oxothiochromen-2-yl)-2-phenylacetamide Traditional Name: N-[4-keto-3-(1-naphthyl)thiochromen-2-yl]-2-phenyl-acetamide Formula: C27H19NO2S MolecularWeight: 421.51026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=C(C(=O)C3=CC=CC=C3S2)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=C(C(=O)C3=CC=CC=C3S2)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H19NO2S/c29-24(17-18-9-2-1-3-10-18)28-27-25(26(30)22-14-6-7-16-23(22)31-27)21-15-8-12-19-11-4-5-13-20(19)21/h1-16H,17H2,(H,28,29)