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

Systemtic Name: N-(2,4-dimethylphenyl)-2-[2-(4-ethanoylphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[2-(4-acetylphenyl)imino-3-allyl-4-oxo-thiazolidin-5-yl]-N-(2,4-dimethylphenyl)acetamide CAS Name: 2-[2-(4-acetylphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-(2,4-dimethylphenyl)acetamide IUPAC Name: 2-[2-(4-acetylphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(2,4-dimethylphenyl)acetamide Traditional Name: 2-[2-(4-acetylphenyl)imino-3-allyl-4-keto-thiazolidin-5-yl]-N-(2,4-dimethylphenyl)acetamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3S/c1-5-12-27-23(30)21(14-22(29)26-20-11-6-15(2)13-16(20)3)31-24(27)25-19-9-7-18(8-10-19)17(4)28/h5-11,13,21H,1,12,14H2,2-4H3,(H,26,29)