N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methylsulfanyl-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methylsulfanyl-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methylsulfanyl-N-(3-morpholinopropyl)benzamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(methylthio)-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methylsulfanyl-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(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)N=C(S2)N(CCCN3CCOCC3)C(=O)C4=CC=C(C=C4)SC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N(CCCN3CCOCC3)C(=O)C4=CC=C(C=C4)SC

InChI

InChI=1S/C23H27N3O3S2/c1-28-18-6-9-20-21(16-18)31-23(24-20)26(11-3-10-25-12-14-29-15-13-25)22(27)17-4-7-19(30-2)8-5-17/h4-9,16H,3,10-15H2,1-2H3