N-(2,3-dimethylphenyl)-2-[2-(2,6-dimethylphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-(2,6-dimethylphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[3-allyl-2-(2,6-dimethylphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(2,3-dimethylphenyl)acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[2-(2,6-dimethylphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[2-(2,6-dimethylphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[3-allyl-2-(2,6-dimethylphenyl)imino-4-keto-thiazolidin-5-yl]-N-(2,3-dimethylphenyl)acetamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CC2C(=O)N(C(=NC3=C(C=CC=C3C)C)S2)CC=C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CC2C(=O)N(C(=NC3=C(C=CC=C3C)C)S2)CC=C)C

InChI

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