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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methylsulfanyl-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methylsulfanyl-N-(2-morpholinoethyl)benzamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(methylthio)-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methylsulfanyl-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(methylthio)-N-(2-morpholinoethyl)benzamide 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)C4=CC(=CC=C4)SC

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3S2/c1-27-17-6-7-19-20(15-17)30-22(23-19)25(9-8-24-10-12-28-13-11-24)21(26)16-4-3-5-18(14-16)29-2/h3-7,14-15H,8-13H2,1-2H3