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

Systemtic Name: 2-[2-(2,4-dimethylphenyl)imino-3-(2-methoxyethyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[2-(2,4-dimethylphenyl)imino-3-(2-methoxyethyl)-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[2-(2,4-dimethylphenyl)imino-3-(2-methoxyethyl)-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[2-(2,4-dimethylphenyl)imino-3-(2-methoxyethyl)-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[2-(2,4-dimethylphenyl)imino-4-keto-3-(2-methoxyethyl)thiazolidin-5-yl]acetamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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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=C(C=C3)C(=O)C)CCOC)C

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O4S/c1-15-5-10-20(16(2)13-15)26-24-27(11-12-31-4)23(30)21(32-24)14-22(29)25-19-8-6-18(7-9-19)17(3)28/h5-10,13,21H,11-12,14H2,1-4H3,(H,25,29)