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

Systemtic Name: 2-[4-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-(1-ethylsulfonylindolin-5-yl)thiazol-2-yl]-N-(m-tolyl)acetamide CAS Name: 2-[4-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-thiazolyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[4-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[4-(1-esylindolin-5-yl)thiazol-2-yl]-N-(m-tolyl)acetamide Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)CC(=O)NC4=CC=CC(=C4)C

Isomeric SMILES

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)CC(=O)NC4=CC=CC(=C4)C

InChI

InChI=1S/C22H23N3O3S2/c1-3-30(27,28)25-10-9-17-12-16(7-8-20(17)25)19-14-29-22(24-19)13-21(26)23-18-6-4-5-15(2)11-18/h4-8,11-12,14H,3,9-10,13H2,1-2H3,(H,23,26)