2-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide hydrochloride

Systemtic Name: 2-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide hydrochloride Openeye Name: 2-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]acetamide hydrochloride CAS Name: 2-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]acetamide hydrochloride IUPAC Name: 2-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide hydrochloride Traditional Name: 2-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]acetamide hydrochloride Formula: C13H15ClN2O2S MolecularWeight: 298.7884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)CC(=O)N)C2=CC=C(C=C2)OC.Cl

Isomeric SMILES

CC1=C(N=C(S1)CC(=O)N)C2=CC=C(C=C2)OC.Cl

InChI

InChI=1S/C13H14N2O2S.ClH/c1-8-13(15-12(18-8)7-11(14)16)9-3-5-10(17-2)6-4-9;/h3-6H,7H2,1-2H3,(H2,14,16);1H