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

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-methylpiperazin-1-yl)ethanamide dihydrochloride Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-(4-methylpiperazin-1-yl)acetamide dihydrochloride CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-2-(4-methyl-1-piperazinyl)acetamide dihydrochloride IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-methylpiperazin-1-yl)acetamide dihydrochloride Traditional Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-(4-methylpiperazino)acetamide dihydrochloride Formula: C18H26Cl2N4O2S MolecularWeight: 433.39564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CN2CCN(CC2)C)C3=CC=C(C=C3)OC.Cl.Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CN2CCN(CC2)C)C3=CC=C(C=C3)OC.Cl.Cl

InChI

InChI=1S/C18H24N4O2S.2ClH/c1-13-17(14-4-6-15(24-3)7-5-14)20-18(25-13)19-16(23)12-22-10-8-21(2)9-11-22;;/h4-7H,8-12H2,1-3H3,(H,19,20,23);2*1H