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

Systemtic Name: N-[4-(1-ethanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[4-(1-acetylindolin-5-yl)thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[4-(1-acetyl-2,3-dihydroindol-5-yl)-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-[4-(1-acetyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-[4-(1-acetylindolin-5-yl)thiazol-2-yl]-2-phenyl-acetamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H19N3O2S/c1-14(25)24-10-9-17-12-16(7-8-19(17)24)18-13-27-21(22-18)23-20(26)11-15-5-3-2-4-6-15/h2-8,12-13H,9-11H2,1H3,(H,22,23,26)