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

Systemtic Name: 2-[2-(5-chloranyl-2-methoxy-phenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[3-allyl-2-(5-chloro-2-methoxy-phenyl)imino-4-oxo-thiazolidin-5-yl]-N-(o-tolyl)acetamide CAS Name: 2-[2-(5-chloro-2-methoxyphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[2-(5-chloro-2-methoxyphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[3-allyl-2-(5-chloro-2-methoxy-phenyl)imino-4-keto-thiazolidin-5-yl]-N-(o-tolyl)acetamide Formula: C22H22ClN3O3S MolecularWeight: 443.94638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2C(=O)N(C(=NC3=C(C=CC(=C3)Cl)OC)S2)CC=C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2C(=O)N(C(=NC3=C(C=CC(=C3)Cl)OC)S2)CC=C

InChI

InChI=1S/C22H22ClN3O3S/c1-4-11-26-21(28)19(13-20(27)24-16-8-6-5-7-14(16)2)30-22(26)25-17-12-15(23)9-10-18(17)29-3/h4-10,12,19H,1,11,13H2,2-3H3,(H,24,27)