N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-2-phenoxy-ethanamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-2-phenoxy-ethanamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-2-phenoxy-acetamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-2-phenoxyacetamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-2-phenoxyacetamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-2-phenoxy-acetamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)COC4=CC=CC=C4

InChI

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