N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-2-phenyl-ethanamide hydrochloride

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-2-phenyl-ethanamide hydrochloride Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-2-phenyl-acetamide hydrochloride CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-2-phenylacetamide hydrochloride IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-2-phenylacetamide hydrochloride Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-2-phenyl-acetamide hydrochloride Formula: C23H28ClN3O3S MolecularWeight: 462.00472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)CC4=CC=CC=C4.Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)CC4=CC=CC=C4.Cl

InChI

InChI=1S/C23H27N3O3S.ClH/c1-2-29-19-8-9-20-21(17-19)30-23(24-20)26(11-10-25-12-14-28-15-13-25)22(27)16-18-6-4-3-5-7-18;/h3-9,17H,2,10-16H2,1H3;1H