N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methylsulfonyl-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methylsulfonyl-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methylsulfonyl-N-(2-morpholinoethyl)benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methylsulfonyl-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methylsulfonyl-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-mesyl-N-(2-morpholinoethyl)benzamide Formula: C23H27N3O5S2 MolecularWeight: 489.60758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)C4=CC=CC=C4S(=O)(=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)C4=CC=CC=C4S(=O)(=O)C

InChI

InChI=1S/C23H27N3O5S2/c1-3-31-17-8-9-19-20(16-17)32-23(24-19)26(11-10-25-12-14-30-15-13-25)22(27)18-6-4-5-7-21(18)33(2,28)29/h4-9,16H,3,10-15H2,1-2H3