N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(thiazol-4-ylmethylsulfanyl)benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-thiazolylmethylthio)benzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(thiazol-4-ylmethylthio)benzamide Formula: C21H19N3O2S2 MolecularWeight: 409.52446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3SCC4=CSC=N4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3SCC4=CSC=N4

InChI

InChI=1S/C21H19N3O2S2/c1-14(25)24-9-8-15-10-16(6-7-19(15)24)23-21(26)18-4-2-3-5-20(18)28-12-17-11-27-13-22-17/h2-7,10-11,13H,8-9,12H2,1H3,(H,23,26)