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

Systemtic Name: N-(2,4-dimethylphenyl)-2-[2-(3,4-dimethylphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[3-allyl-2-(3,4-dimethylphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(2,4-dimethylphenyl)acetamide CAS Name: N-(2,4-dimethylphenyl)-2-[2-(3,4-dimethylphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[2-(3,4-dimethylphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[3-allyl-2-(3,4-dimethylphenyl)imino-4-keto-thiazolidin-5-yl]-N-(2,4-dimethylphenyl)acetamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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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)C)S2)CC=C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O2S/c1-6-11-27-23(29)21(14-22(28)26-20-10-7-15(2)12-18(20)5)30-24(27)25-19-9-8-16(3)17(4)13-19/h6-10,12-13,21H,1,11,14H2,2-5H3,(H,26,28)