N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-2-phenyl-ethanamide hydrochloride

Systemtic Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-2-phenyl-ethanamide hydrochloride Openeye Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-2-phenyl-acetamide hydrochloride CAS Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-2-phenylacetamide hydrochloride IUPAC Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-2-phenylacetamide hydrochloride Traditional Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-2-phenyl-acetamide hydrochloride Formula: C23H28ClN3O4S MolecularWeight: 478.00412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)SC(=N2)N(CCN3CCOCC3)C(=O)CC4=CC=CC=C4.Cl

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC(=N2)N(CCN3CCOCC3)C(=O)CC4=CC=CC=C4.Cl

InChI

InChI=1S/C23H27N3O4S.ClH/c1-28-18-8-9-19(29-2)22-21(18)24-23(31-22)26(11-10-25-12-14-30-15-13-25)20(27)16-17-6-4-3-5-7-17;/h3-9H,10-16H2,1-2H3;1H