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

Systemtic Name: 2-[2-(3-chloranyl-2-methyl-phenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(3-chlorophenyl)ethanamide Openeye Name: 2-[2-(3-chloro-2-methyl-phenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]-N-(3-chlorophenyl)acetamide CAS Name: 2-[2-(3-chloro-2-methylphenyl)imino-3-methyl-4-oxo-5-thiazolidinyl]-N-(3-chlorophenyl)acetamide IUPAC Name: 2-[2-(3-chloro-2-methylphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]-N-(3-chlorophenyl)acetamide Traditional Name: 2-[2-(3-chloro-2-methyl-phenyl)imino-4-keto-3-methyl-thiazolidin-5-yl]-N-(3-chlorophenyl)acetamide Formula: C19H17Cl2N3O2S MolecularWeight: 422.32818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N=C2N(C(=O)C(S2)CC(=O)NC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)N=C2N(C(=O)C(S2)CC(=O)NC3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C19H17Cl2N3O2S/c1-11-14(21)7-4-8-15(11)23-19-24(2)18(26)16(27-19)10-17(25)22-13-6-3-5-12(20)9-13/h3-9,16H,10H2,1-2H3,(H,22,25)