5-(2,3-dihydroindol-1-ylsulfonyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)-2-methoxy-benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)-2-methoxy-benzamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-(4,5-dihydrothiazol-2-yl)-2-methoxybenzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)-2-methoxybenzamide Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-(2-thiazolin-2-yl)benzamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4=NCCS4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4=NCCS4

InChI

InChI=1S/C19H19N3O4S2/c1-26-17-7-6-14(12-15(17)18(23)21-19-20-9-11-27-19)28(24,25)22-10-8-13-4-2-3-5-16(13)22/h2-7,12H,8-11H2,1H3,(H,20,21,23)