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

Systemtic Name: 1-[2-[(2,5-dimethoxyphenyl)amino]-4-methyl-1,3-thiazol-5-yl]ethanone hydrochloride Openeye Name: 1-[2-(2,5-dimethoxyanilino)-4-methyl-thiazol-5-yl]ethanone hydrochloride CAS Name: 1-[2-(2,5-dimethoxyanilino)-4-methyl-5-thiazolyl]ethanone hydrochloride IUPAC Name: 1-[2-(2,5-dimethoxyanilino)-4-methyl-1,3-thiazol-5-yl]ethanone hydrochloride Traditional Name: 1-[2-(2,5-dimethoxyanilino)-4-methyl-thiazol-5-yl]ethanone hydrochloride Formula: C14H17ClN2O3S MolecularWeight: 328.81438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3S.ClH/c1-8-13(9(2)17)20-14(15-8)16-11-7-10(18-3)5-6-12(11)19-4;/h5-7H,1-4H3,(H,15,16);1H