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

Systemtic Name: 2-[2-(3,4-dimethylphenyl)imino-3-(2-methylpropyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[2-(3,4-dimethylphenyl)imino-3-isobutyl-4-oxo-thiazolidin-5-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[2-(3,4-dimethylphenyl)imino-3-(2-methylpropyl)-4-oxo-5-thiazolidinyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[2-(3,4-dimethylphenyl)imino-3-(2-methylpropyl)-4-oxo-1,3-thiazolidin-5-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[2-(3,4-dimethylphenyl)imino-3-isobutyl-4-keto-thiazolidin-5-yl]-N-(1-naphthyl)acetamide Formula: C27H29N3O2S MolecularWeight: 459.60306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O2S/c1-17(2)16-30-26(32)24(33-27(30)28-21-13-12-18(3)19(4)14-21)15-25(31)29-23-11-7-9-20-8-5-6-10-22(20)23/h5-14,17,24H,15-16H2,1-4H3,(H,29,31)