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

Systemtic Name: 1-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-4-methyl-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[2-(5-chloro-2-methoxy-anilino)-4-methyl-thiazol-5-yl]ethanone CAS Name: 1-[2-(5-chloro-2-methoxyanilino)-4-methyl-5-thiazolyl]ethanone IUPAC Name: 1-[2-(5-chloro-2-methoxyanilino)-4-methyl-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[2-(5-chloro-2-methoxy-anilino)-4-methyl-thiazol-5-yl]ethanone Formula: C13H13ClN2O2S MolecularWeight: 296.77252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=C(C=CC(=C2)Cl)OC)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC2=C(C=CC(=C2)Cl)OC)C(=O)C

InChI

InChI=1S/C13H13ClN2O2S/c1-7-12(8(2)17)19-13(15-7)16-10-6-9(14)4-5-11(10)18-3/h4-6H,1-3H3,(H,15,16)