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

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-morpholin-4-yl-ethanamide hydrochloride Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-morpholino-acetamide hydrochloride CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-2-(4-morpholinyl)acetamide hydrochloride IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-morpholin-4-ylacetamide hydrochloride Traditional Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-morpholino-acetamide hydrochloride Formula: C17H22ClN3O3S MolecularWeight: 383.89288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CN2CCOCC2)C3=CC=C(C=C3)OC.Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CN2CCOCC2)C3=CC=C(C=C3)OC.Cl

InChI

InChI=1S/C17H21N3O3S.ClH/c1-12-16(13-3-5-14(22-2)6-4-13)19-17(24-12)18-15(21)11-20-7-9-23-10-8-20;/h3-6H,7-11H2,1-2H3,(H,18,19,21);1H