N-[5-methyl-4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[5-methyl-4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[5-methyl-4-(1-methylsulfonylindolin-5-yl)thiazol-2-yl]-2-morpholino-acetamide CAS Name: N-[5-methyl-4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-thiazolyl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[5-methyl-4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-2-morpholin-4-ylacetamide Traditional Name: N-[4-(1-mesylindolin-5-yl)-5-methyl-thiazol-2-yl]-2-morpholino-acetamide Formula: C19H24N4O4S2 MolecularWeight: 436.54826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CN2CCOCC2)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CN2CCOCC2)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

InChI

InChI=1S/C19H24N4O4S2/c1-13-18(15-3-4-16-14(11-15)5-6-23(16)29(2,25)26)21-19(28-13)20-17(24)12-22-7-9-27-10-8-22/h3-4,11H,5-10,12H2,1-2H3,(H,20,21,24)