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

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

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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)CC=C)C

Isomeric SMILES

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

InChI

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