N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)acetamide CAS Name: 2-(benzenesulfonyl)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(benzenesulfonyl)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-besyl-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)acetamide Formula: C23H27N3O4S2 MolecularWeight: 473.60818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)N(CCN3CCOCC3)C(=O)CS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)N(CCN3CCOCC3)C(=O)CS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O4S2/c1-17-8-9-18(2)22-21(17)24-23(31-22)26(11-10-25-12-14-30-15-13-25)20(27)16-32(28,29)19-6-4-3-5-7-19/h3-9H,10-16H2,1-2H3