2-[2-(5-chloranyl-2-methyl-phenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-(5-chloranyl-2-methyl-phenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3-allyl-2-(5-chloro-2-methyl-phenyl)imino-4-oxo-thiazolidin-5-yl]-N-(p-tolyl)acetamide CAS Name: 2-[2-(5-chloro-2-methylphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-(5-chloro-2-methylphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[3-allyl-2-(5-chloro-2-methyl-phenyl)imino-4-keto-thiazolidin-5-yl]-N-(p-tolyl)acetamide Formula: C22H22ClN3O2S MolecularWeight: 427.94698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=C(C=CC(=C3)Cl)C)S2)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=C(C=CC(=C3)Cl)C)S2)CC=C

InChI

InChI=1S/C22H22ClN3O2S/c1-4-11-26-21(28)19(13-20(27)24-17-9-5-14(2)6-10-17)29-22(26)25-18-12-16(23)8-7-15(18)3/h4-10,12,19H,1,11,13H2,2-3H3,(H,24,27)