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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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