N-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-2-phenoxy-ethanamide hydrochloride

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-2-phenoxy-ethanamide hydrochloride Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-2-phenoxy-acetamide hydrochloride CAS Name: N-(1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-2-phenoxyacetamide hydrochloride IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-2-phenoxyacetamide hydrochloride Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-2-phenoxy-acetamide hydrochloride Formula: C21H24ClN3O3S MolecularWeight: 433.95156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=CC=C4.Cl

Isomeric SMILES

C1COCCN1CCN(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=CC=C4.Cl

InChI

InChI=1S/C21H23N3O3S.ClH/c25-20(16-27-17-6-2-1-3-7-17)24(11-10-23-12-14-26-15-13-23)21-22-18-8-4-5-9-19(18)28-21;/h1-9H,10-16H2;1H