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

Systemtic Name: 2-[2-(4-chlorophenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(2,5-dimethoxyphenyl)ethanamide Openeye Name: 2-[3-allyl-2-(4-chlorophenyl)imino-4-oxo-thiazolidin-5-yl]-N-(2,5-dimethoxyphenyl)acetamide CAS Name: 2-[2-(4-chlorophenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-(2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[2-(4-chlorophenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-[3-allyl-2-(4-chlorophenyl)imino-4-keto-thiazolidin-5-yl]-N-(2,5-dimethoxyphenyl)acetamide Formula: C22H22ClN3O4S MolecularWeight: 459.94578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CC2C(=O)N(C(=NC3=CC=C(C=C3)Cl)S2)CC=C

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CC2C(=O)N(C(=NC3=CC=C(C=C3)Cl)S2)CC=C

InChI

InChI=1S/C22H22ClN3O4S/c1-4-11-26-21(28)19(31-22(26)24-15-7-5-14(23)6-8-15)13-20(27)25-17-12-16(29-2)9-10-18(17)30-3/h4-10,12,19H,1,11,13H2,2-3H3,(H,25,27)