N-(5-methoxy-1,3-benzothiazol-2-yl)-2-methylsulfanyl-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-2-methylsulfanyl-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-2-methylsulfanyl-N-(3-morpholinopropyl)benzamide CAS Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-2-(methylthio)-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-2-methylsulfanyl-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-2-(methylthio)-N-(3-morpholinopropyl)benzamide Formula: C23H27N3O3S2 MolecularWeight: 457.60878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)N(CCCN3CCOCC3)C(=O)C4=CC=CC=C4SC

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)N(CCCN3CCOCC3)C(=O)C4=CC=CC=C4SC

InChI

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