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

Systemtic Name: 2-[2-(3,4-dimethylphenyl)imino-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-5-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[3-benzyl-2-(3,4-dimethylphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[2-(3,4-dimethylphenyl)imino-4-oxo-3-(phenylmethyl)-5-thiazolidinyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[3-benzyl-2-(3,4-dimethylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[3-benzyl-2-(3,4-dimethylphenyl)imino-4-keto-thiazolidin-5-yl]-N-(1-naphthyl)acetamide Formula: C30H27N3O2S MolecularWeight: 493.61928

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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)CC5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC4=CC=CC=C43)CC5=CC=CC=C5)C

InChI

InChI=1S/C30H27N3O2S/c1-20-15-16-24(17-21(20)2)31-30-33(19-22-9-4-3-5-10-22)29(35)27(36-30)18-28(34)32-26-14-8-12-23-11-6-7-13-25(23)26/h3-17,27H,18-19H2,1-2H3,(H,32,34)