1-[2-[(3-chloranyl-4-methyl-phenyl)amino]-4-methyl-1,3-thiazol-5-yl]ethanone hydrochloride

Systemtic Name: 1-[2-[(3-chloranyl-4-methyl-phenyl)amino]-4-methyl-1,3-thiazol-5-yl]ethanone hydrochloride Openeye Name: 1-[2-(3-chloro-4-methyl-anilino)-4-methyl-thiazol-5-yl]ethanone hydrochloride CAS Name: 1-[2-(3-chloro-4-methylanilino)-4-methyl-5-thiazolyl]ethanone hydrochloride IUPAC Name: 1-[2-(3-chloro-4-methylanilino)-4-methyl-1,3-thiazol-5-yl]ethanone hydrochloride Traditional Name: 1-[2-(3-chloro-4-methyl-anilino)-4-methyl-thiazol-5-yl]ethanone hydrochloride Formula: C13H14Cl2N2OS MolecularWeight: 317.23406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=C(S2)C(=O)C)C)Cl.Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=C(S2)C(=O)C)C)Cl.Cl

InChI

InChI=1S/C13H13ClN2OS.ClH/c1-7-4-5-10(6-11(7)14)16-13-15-8(2)12(18-13)9(3)17;/h4-6H,1-3H3,(H,15,16);1H