3,4-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)benzamide hydrochloride

Systemtic Name: 3,4-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)benzamide hydrochloride Openeye Name: 3,4-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)benzamide hydrochloride CAS Name: 3,4-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]benzamide hydrochloride IUPAC Name: 3,4-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)benzamide hydrochloride Traditional Name: 3,4-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)benzamide hydrochloride Formula: C23H28ClN3O5S MolecularWeight: 494.00352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)C4=CC(=C(C=C4)OC)OC.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)C4=CC(=C(C=C4)OC)OC.Cl

InChI

InChI=1S/C23H27N3O5S.ClH/c1-28-17-5-6-18-21(15-17)32-23(24-18)26(9-8-25-10-12-31-13-11-25)22(27)16-4-7-19(29-2)20(14-16)30-3;/h4-7,14-15H,8-13H2,1-3H3;1H