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

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-piperidin-1-yl-ethanamide hydrochloride Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-(1-piperidyl)acetamide hydrochloride CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-2-(1-piperidinyl)acetamide hydrochloride IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-piperidin-1-ylacetamide hydrochloride Traditional Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-piperidino-acetamide hydrochloride Formula: C18H24ClN3O2S MolecularWeight: 381.92006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CN2CCCCC2)C3=CC=C(C=C3)OC.Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CN2CCCCC2)C3=CC=C(C=C3)OC.Cl

InChI

InChI=1S/C18H23N3O2S.ClH/c1-13-17(14-6-8-15(23-2)9-7-14)20-18(24-13)19-16(22)12-21-10-4-3-5-11-21;/h6-9H,3-5,10-12H2,1-2H3,(H,19,20,22);1H