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

Systemtic Name: N-naphthalen-2-yl-2-(4-oxidanylidene-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-5-yl)ethanamide Openeye Name: 2-(3-allyl-4-oxo-2-phenylimino-thiazolidin-5-yl)-N-(2-naphthyl)acetamide CAS Name: N-(2-naphthalenyl)-2-(4-oxo-2-phenylimino-3-prop-2-enyl-5-thiazolidinyl)acetamide IUPAC Name: N-naphthalen-2-yl-2-(4-oxo-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-5-yl)acetamide Traditional Name: 2-(3-allyl-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:

C=CCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C=CCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H21N3O2S/c1-2-14-27-23(29)21(30-24(27)26-19-10-4-3-5-11-19)16-22(28)25-20-13-12-17-8-6-7-9-18(17)15-20/h2-13,15,21H,1,14,16H2,(H,25,28)