N-[2-(1H-indol-3-yl)ethyl]-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(1-methylpyrazol-4-yl)thiazole-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(1-methyl-4-pyrazolyl)-4-thiazolecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(1-methylpyrazol-4-yl)thiazole-4-carboxamide Formula: C18H17N5OS MolecularWeight: 351.42548

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC(=CS2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C=N1)C2=NC(=CS2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H17N5OS/c1-23-10-13(9-21-23)18-22-16(11-25-18)17(24)19-7-6-12-8-20-15-5-3-2-4-14(12)15/h2-5,8-11,20H,6-7H2,1H3,(H,19,24)