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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-(3-chloranyl-4-methyl-phenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[3-allyl-2-(3-chloro-4-methyl-phenyl)imino-4-oxo-thiazolidin-5-yl]-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[2-(3-chloro-4-methylphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[2-(3-chloro-4-methylphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[3-allyl-2-(3-chloro-4-methyl-phenyl)imino-4-keto-thiazolidin-5-yl]-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C22H21Cl2N3O2S MolecularWeight: 462.39204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21Cl2N3O2S/c1-4-10-27-21(29)19(12-20(28)26-18-7-5-6-16(23)14(18)3)30-22(27)25-15-9-8-13(2)17(24)11-15/h4-9,11,19H,1,10,12H2,2-3H3,(H,26,28)