2-(3-cyclopropyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-(3-cyclopropyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)-N-naphthalen-2-yl-ethanamide Openeye Name: 2-(3-cyclopropyl-4-oxo-2-phenylimino-thiazolidin-5-yl)-N-(2-naphthyl)acetamide CAS Name: 2-(3-cyclopropyl-4-oxo-2-phenylimino-5-thiazolidinyl)-N-(2-naphthalenyl)acetamide IUPAC Name: 2-(3-cyclopropyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl)-N-naphthalen-2-ylacetamide Traditional Name: 2-(3-cyclopropyl-4-keto-2-phenylimino-thiazolidin-5-yl)-N-(2-naphthyl)acetamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=O)C(SC2=NC3=CC=CC=C3)CC(=O)NC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CC1N2C(=O)C(SC2=NC3=CC=CC=C3)CC(=O)NC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H21N3O2S/c28-22(25-19-11-10-16-6-4-5-7-17(16)14-19)15-21-23(29)27(20-12-13-20)24(30-21)26-18-8-2-1-3-9-18/h1-11,14,20-21H,12-13,15H2,(H,25,28)