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

Systemtic Name: N-(3-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-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-2-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-thiazolyl]acetamide IUPAC Name: N-(3-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-(m-tolyl)acetamide Formula: C21H21N3O3S2 MolecularWeight: 427.53974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2=NC(=CS2)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC2=NC(=CS2)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

InChI

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