N-(3-chloranyl-4-methyl-phenyl)-2-[2-[(4-methylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[2-[(4-methylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[2-(4-methylanilino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[2-(4-methylanilino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[2-(4-methylanilino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[4-keto-2-(p-toluidino)-2-thiazolin-5-yl]acetamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=O)C(S2)CC(=O)NC3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=O)C(S2)CC(=O)NC3=CC(=C(C=C3)C)Cl

InChI

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