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

Systemtic Name: 2-[2-(2,5-dimethylphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3-allyl-2-(2,5-dimethylphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(p-tolyl)acetamide CAS Name: 2-[2-(2,5-dimethylphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-(2,5-dimethylphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[3-allyl-2-(2,5-dimethylphenyl)imino-4-keto-thiazolidin-5-yl]-N-(p-tolyl)acetamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=C(C=CC(=C3)C)C)S2)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=C(C=CC(=C3)C)C)S2)CC=C

InChI

InChI=1S/C23H25N3O2S/c1-5-12-26-22(28)20(14-21(27)24-18-10-7-15(2)8-11-18)29-23(26)25-19-13-16(3)6-9-17(19)4/h5-11,13,20H,1,12,14H2,2-4H3,(H,24,27)