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

Systemtic Name: 2-[2-(3,4-dimethylphenyl)imino-3-(2-methoxyethyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[2-(3,4-dimethylphenyl)imino-3-(2-methoxyethyl)-4-oxo-thiazolidin-5-yl]-N-(2-naphthyl)acetamide CAS Name: 2-[2-(3,4-dimethylphenyl)imino-3-(2-methoxyethyl)-4-oxo-5-thiazolidinyl]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[2-(3,4-dimethylphenyl)imino-3-(2-methoxyethyl)-4-oxo-1,3-thiazolidin-5-yl]-N-naphthalen-2-ylacetamide Traditional Name: 2-[2-(3,4-dimethylphenyl)imino-4-keto-3-(2-methoxyethyl)thiazolidin-5-yl]-N-(2-naphthyl)acetamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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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=CC4=CC=CC=C4C=C3)CCOC)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC4=CC=CC=C4C=C3)CCOC)C

InChI

InChI=1S/C26H27N3O3S/c1-17-8-10-21(14-18(17)2)28-26-29(12-13-32-3)25(31)23(33-26)16-24(30)27-22-11-9-19-6-4-5-7-20(19)15-22/h4-11,14-15,23H,12-13,16H2,1-3H3,(H,27,30)