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

Systemtic Name: 2-[3-[2-(cyclohexen-1-yl)ethyl]-2-(4-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[3-[2-(cyclohexen-1-yl)ethyl]-4-oxo-2-(p-tolylimino)thiazolidin-5-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[3-[2-(1-cyclohexenyl)ethyl]-2-(4-methylphenyl)imino-4-oxo-5-thiazolidinyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[3-[2-(cyclohexen-1-yl)ethyl]-2-(4-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[3-[2-(cyclohexen-1-yl)ethyl]-4-keto-2-(p-tolylimino)thiazolidin-5-yl]-N-(1-naphthyl)acetamide Formula: C30H31N3O2S MolecularWeight: 497.65104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC4=CC=CC=C43)CCC5=CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC4=CC=CC=C43)CCC5=CCCCC5

InChI

InChI=1S/C30H31N3O2S/c1-21-14-16-24(17-15-21)31-30-33(19-18-22-8-3-2-4-9-22)29(35)27(36-30)20-28(34)32-26-13-7-11-23-10-5-6-12-25(23)26/h5-8,10-17,27H,2-4,9,18-20H2,1H3,(H,32,34)