2-(2-azanylidene-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-yl)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(2-azanylidene-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-yl)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(2-imino-4-oxo-3-phenyl-thiazolidin-5-yl)-N-(1-naphthyl)acetamide CAS Name: 2-(2-imino-4-oxo-3-phenyl-5-thiazolidinyl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(2-imino-4-oxo-3-phenyl-1,3-thiazolidin-5-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(2-imino-4-keto-3-phenyl-thiazolidin-5-yl)-N-(1-naphthyl)acetamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(SC2=N)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(SC2=N)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H17N3O2S/c22-21-24(15-9-2-1-3-10-15)20(26)18(27-21)13-19(25)23-17-12-6-8-14-7-4-5-11-16(14)17/h1-12,18,22H,13H2,(H,23,25)