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

Systemtic Name: 2-[4-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[4-(1-acetylindolin-5-yl)-5-methyl-thiazol-2-yl]-N-(o-tolyl)acetamide CAS Name: 2-[4-(1-acetyl-2,3-dihydroindol-5-yl)-5-methyl-2-thiazolyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[4-(1-acetyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[4-(1-acetylindolin-5-yl)-5-methyl-thiazol-2-yl]-N-(o-tolyl)acetamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2=NC(=C(S2)C)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2=NC(=C(S2)C)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C23H23N3O2S/c1-14-6-4-5-7-19(14)24-21(28)13-22-25-23(15(2)29-22)18-8-9-20-17(12-18)10-11-26(20)16(3)27/h4-9,12H,10-11,13H2,1-3H3,(H,24,28)