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

Systemtic Name: 2-methyl-N-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 2-methyl-N-[4-(1-methylsulfonylindolin-5-yl)thiazol-2-yl]benzamide CAS Name: 2-methyl-N-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-thiazolyl]benzamide IUPAC Name: 2-methyl-N-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(1-mesylindolin-5-yl)thiazol-2-yl]-2-methyl-benzamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

InChI

InChI=1S/C20H19N3O3S2/c1-13-5-3-4-6-16(13)19(24)22-20-21-17(12-27-20)14-7-8-18-15(11-14)9-10-23(18)28(2,25)26/h3-8,11-12H,9-10H2,1-2H3,(H,21,22,24)