N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-methylpiperazin-1-yl)ethanamide dihydrochloride

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-methylpiperazin-1-yl)ethanamide dihydrochloride Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-methylpiperazin-1-yl)acetamide dihydrochloride CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-methyl-1-piperazinyl)acetamide dihydrochloride IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-methylpiperazin-1-yl)acetamide dihydrochloride Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-methylpiperazino)acetamide dihydrochloride Formula: C15H22Cl2N4O2S MolecularWeight: 393.33178

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC.Cl.Cl

Isomeric SMILES

CN1CCN(CC1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC.Cl.Cl

InChI

InChI=1S/C15H20N4O2S.2ClH/c1-18-5-7-19(8-6-18)10-14(20)17-15-16-12-4-3-11(21-2)9-13(12)22-15;;/h3-4,9H,5-8,10H2,1-2H3,(H,16,17,20);2*1H