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

Systemtic Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-[2-(2-chlorophenyl)thiazol-4-yl]acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[2-(2-chlorophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[2-(2-chlorophenyl)thiazol-4-yl]acetamide Formula: C21H18ClN3O2S MolecularWeight: 411.90452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H18ClN3O2S/c1-13(26)25-9-8-14-10-15(6-7-19(14)25)23-20(27)11-16-12-28-21(24-16)17-4-2-3-5-18(17)22/h2-7,10,12H,8-9,11H2,1H3,(H,23,27)