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

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfonyl-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-2-(p-tolylsulfonyl)acetamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfonyl-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfonyl-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: N-(4-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(C=CC=C4S3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)N(CCN2CCOCC2)C3=NC4=C(C=CC=C4S3)C

InChI

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