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

Systemtic Name: 2,3-dimethoxy-N-[4-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 2,3-dimethoxy-N-[4-(2-methyl-1-methylsulfonyl-indolin-5-yl)thiazol-2-yl]benzamide CAS Name: 2,3-dimethoxy-N-[4-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-thiazolyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[4-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(1-mesyl-2-methyl-indolin-5-yl)thiazol-2-yl]-2,3-dimethoxy-benzamide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=C(C(=CC=C4)OC)OC

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C22H23N3O5S2/c1-13-10-15-11-14(8-9-18(15)25(13)32(4,27)28)17-12-31-22(23-17)24-21(26)16-6-5-7-19(29-2)20(16)30-3/h5-9,11-13H,10H2,1-4H3,(H,23,24,26)