N-[2-(2,3-dihydroindol-1-yl)propyl]-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(2-indolin-1-ylpropyl)-2-(1-methylpyrazol-4-yl)thiazole-4-carboxamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-2-(1-methyl-4-pyrazolyl)-4-thiazolecarboxamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(2-indolin-1-ylpropyl)-2-(1-methylpyrazol-4-yl)thiazole-4-carboxamide Formula: C19H21N5OS MolecularWeight: 367.46794

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CSC(=N1)C2=CN(N=C2)C)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(CNC(=O)C1=CSC(=N1)C2=CN(N=C2)C)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H21N5OS/c1-13(24-8-7-14-5-3-4-6-17(14)24)9-20-18(25)16-12-26-19(22-16)15-10-21-23(2)11-15/h3-6,10-13H,7-9H2,1-2H3,(H,20,25)