N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(4-oxidanylidene-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-5-yl)ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(4-oxidanylidene-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-5-yl)ethanamide Openeye Name: 2-(3-allyl-4-oxo-2-phenylimino-thiazolidin-5-yl)-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(4-oxo-2-phenylimino-3-prop-2-enyl-5-thiazolidinyl)acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(4-oxo-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-5-yl)acetamide Traditional Name: 2-(3-allyl-4-keto-2-phenylimino-thiazolidin-5-yl)-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide Formula: C22H22ClN3O4S MolecularWeight: 459.94578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CC=C)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CC=C)OC)Cl

InChI

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