2-[3-cyclopropyl-2-(4-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[3-cyclopropyl-2-(4-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[3-cyclopropyl-4-oxo-2-(p-tolylimino)thiazolidin-5-yl]-N-(2-naphthyl)acetamide CAS Name: 2-[3-cyclopropyl-2-(4-methylphenyl)imino-4-oxo-5-thiazolidinyl]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[3-cyclopropyl-2-(4-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-naphthalen-2-ylacetamide Traditional Name: 2-[3-cyclopropyl-4-keto-2-(p-tolylimino)thiazolidin-5-yl]-N-(2-naphthyl)acetamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC4=CC=CC=C4C=C3)C5CC5

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC4=CC=CC=C4C=C3)C5CC5

InChI

InChI=1S/C25H23N3O2S/c1-16-6-9-19(10-7-16)27-25-28(21-12-13-21)24(30)22(31-25)15-23(29)26-20-11-8-17-4-2-3-5-18(17)14-20/h2-11,14,21-22H,12-13,15H2,1H3,(H,26,29)