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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(3-methyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(3-methyl-4-oxo-2-phenylimino-thiazolidin-5-yl)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(3-methyl-4-oxo-2-phenylimino-5-thiazolidinyl)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(3-methyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(4-keto-3-methyl-2-phenylimino-thiazolidin-5-yl)acetamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O2S/c1-12-8-9-13(20)10-15(12)22-17(24)11-16-18(25)23(2)19(26-16)21-14-6-4-3-5-7-14/h3-10,16H,11H2,1-2H3,(H,22,24)