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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-2-phenylsulfanyl-ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-2-phenylsulfanyl-acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-2-(phenylthio)acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-2-phenylsulfanylacetamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-2-(phenylthio)acetamide Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)CSC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)CSC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O3S2/c1-27-17-7-8-19-20(15-17)30-22(23-19)25(10-9-24-11-13-28-14-12-24)21(26)16-29-18-5-3-2-4-6-18/h2-8,15H,9-14,16H2,1H3