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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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