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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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