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

Systemtic Name: N-(2,4-dimethoxyphenyl)-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-(2,4-dimethoxyphenyl)acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[2-(2,6-dimethylphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-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-(2,4-dimethoxyphenyl)acetamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O4S/c1-6-12-27-23(29)20(32-24(27)26-22-15(2)8-7-9-16(22)3)14-21(28)25-18-11-10-17(30-4)13-19(18)31-5/h6-11,13,20H,1,12,14H2,2-5H3,(H,25,28)