N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfonyl-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfonyl-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-2-(p-tolylsulfonyl)acetamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfonyl-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfonyl-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-2-tosyl-acetamide Formula: C23H27N3O4S2 MolecularWeight: 473.60818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=C(C=C4)C

InChI

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