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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=O)C(S2)CC(=O)NC3=CC=CC=C3C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=O)C(S2)CC(=O)NC3=CC=CC=C3C)Cl

InChI

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