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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-2-phenylsulfanyl-ethanamide hydrochloride Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-2-phenylsulfanyl-acetamide hydrochloride CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-2-(phenylthio)acetamide hydrochloride IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-2-phenylsulfanylacetamide hydrochloride Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-2-(phenylthio)acetamide hydrochloride Formula: C23H28ClN3O3S2 MolecularWeight: 494.06972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)CSC4=CC=CC=C4.Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)CSC4=CC=CC=C4.Cl

InChI

InChI=1S/C23H27N3O3S2.ClH/c1-2-29-18-8-9-20-21(16-18)31-23(24-20)26(11-10-25-12-14-28-15-13-25)22(27)17-30-19-6-4-3-5-7-19;/h3-9,16H,2,10-15,17H2,1H3;1H