N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(1-methylpyrazol-4-yl)thiazole-4-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(1-methyl-4-pyrazolyl)-4-thiazolecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(1-methylpyrazol-4-yl)thiazole-4-carboxamide Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CSC(=N3)C4=CN(N=C4)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CSC(=N3)C4=CN(N=C4)C

InChI

InChI=1S/C18H17N5O2S/c1-11(24)23-6-5-12-7-14(3-4-16(12)23)20-17(25)15-10-26-18(21-15)13-8-19-22(2)9-13/h3-4,7-10H,5-6H2,1-2H3,(H,20,25)