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

Systemtic Name: 2-(3-cyclohexyl-4-oxidanylidene-2-prop-2-enylimino-1,3-thiazolidin-5-yl)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(2-allylimino-3-cyclohexyl-4-oxo-thiazolidin-5-yl)-N-(1-naphthyl)acetamide CAS Name: 2-(3-cyclohexyl-4-oxo-2-prop-2-enylimino-5-thiazolidinyl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(3-cyclohexyl-4-oxo-2-prop-2-enylimino-1,3-thiazolidin-5-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(2-allylimino-3-cyclohexyl-4-keto-thiazolidin-5-yl)-N-(1-naphthyl)acetamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=O)C(S1)CC(=O)NC2=CC=CC3=CC=CC=C32)C4CCCCC4

Isomeric SMILES

C=CCN=C1N(C(=O)C(S1)CC(=O)NC2=CC=CC3=CC=CC=C32)C4CCCCC4

InChI

InChI=1S/C24H27N3O2S/c1-2-15-25-24-27(18-11-4-3-5-12-18)23(29)21(30-24)16-22(28)26-20-14-8-10-17-9-6-7-13-19(17)20/h2,6-10,13-14,18,21H,1,3-5,11-12,15-16H2,(H,26,28)