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

Systemtic Name: 3-methyl-N-[4-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-methyl-N-[4-(2-methyl-1-methylsulfonyl-indolin-5-yl)thiazol-2-yl]benzamide CAS Name: 3-methyl-N-[4-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-thiazolyl]benzamide IUPAC Name: 3-methyl-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]-3-methyl-benzamide Formula: C21H21N3O3S2 MolecularWeight: 427.53974

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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=CC(=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3S2/c1-13-5-4-6-16(9-13)20(25)23-21-22-18(12-28-21)15-7-8-19-17(11-15)10-14(2)24(19)29(3,26)27/h4-9,11-12,14H,10H2,1-3H3,(H,22,23,25)