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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CC2C(=O)N=C(S2)NC3=CC=CC=C3C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CC2C(=O)N=C(S2)NC3=CC=CC=C3C

InChI

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