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

Systemtic Name: N-(2,5-dimethylphenyl)-2-[3-(2-methoxyethyl)-2-(4-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2,5-dimethylphenyl)-2-[3-(2-methoxyethyl)-4-oxo-2-(p-tolylimino)thiazolidin-5-yl]acetamide CAS Name: N-(2,5-dimethylphenyl)-2-[3-(2-methoxyethyl)-2-(4-methylphenyl)imino-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(2,5-dimethylphenyl)-2-[3-(2-methoxyethyl)-2-(4-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(2,5-dimethylphenyl)-2-[4-keto-3-(2-methoxyethyl)-2-(p-tolylimino)thiazolidin-5-yl]acetamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3S/c1-15-6-9-18(10-7-15)24-23-26(11-12-29-4)22(28)20(30-23)14-21(27)25-19-13-16(2)5-8-17(19)3/h5-10,13,20H,11-12,14H2,1-4H3,(H,25,27)