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

Systemtic Name: N-(2-methylphenyl)-2-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[4-(1-methylsulfonylindolin-5-yl)thiazol-2-yl]-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-thiazolyl]acetamide IUPAC Name: N-(2-methylphenyl)-2-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-(1-mesylindolin-5-yl)thiazol-2-yl]-N-(o-tolyl)acetamide Formula: C21H21N3O3S2 MolecularWeight: 427.53974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2=NC(=CS2)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2=NC(=CS2)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

InChI

InChI=1S/C21H21N3O3S2/c1-14-5-3-4-6-17(14)22-20(25)12-21-23-18(13-28-21)15-7-8-19-16(11-15)9-10-24(19)29(2,26)27/h3-8,11,13H,9-10,12H2,1-2H3,(H,22,25)