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

Systemtic Name: N-naphthalen-1-yl-2-[(5R)-4-oxidanylidene-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[(5R)-3-allyl-4-oxo-2-phenylimino-thiazolidin-5-yl]-N-(1-naphthyl)acetamide CAS Name: N-(1-naphthalenyl)-2-[(5R)-4-oxo-2-phenylimino-3-prop-2-enyl-5-thiazolidinyl]acetamide IUPAC Name: N-naphthalen-1-yl-2-[(5R)-4-oxo-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(5R)-3-allyl-4-keto-2-phenylimino-thiazolidin-5-yl]-N-(1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

C=CCN1C(=O)[C@H](SC1=NC2=CC=CC=C2)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H21N3O2S/c1-2-15-27-23(29)21(30-24(27)25-18-11-4-3-5-12-18)16-22(28)26-20-14-8-10-17-9-6-7-13-19(17)20/h2-14,21H,1,15-16H2,(H,26,28)/t21-/m1/s1