2-(1-methylpyrazol-4-yl)-N-quinolin-8-yl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-methylpyrazol-4-yl)-N-quinolin-8-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-methylpyrazol-4-yl)-N-(8-quinolyl)thiazole-4-carboxamide CAS Name: 2-(1-methyl-4-pyrazolyl)-N-(8-quinolinyl)-4-thiazolecarboxamide IUPAC Name: 2-(1-methylpyrazol-4-yl)-N-quinolin-8-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-methylpyrazol-4-yl)-N-(8-quinolyl)thiazole-4-carboxamide Formula: C17H13N5OS MolecularWeight: 335.38302

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC(=CS2)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CN1C=C(C=N1)C2=NC(=CS2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C17H13N5OS/c1-22-9-12(8-19-22)17-21-14(10-24-17)16(23)20-13-6-2-4-11-5-3-7-18-15(11)13/h2-10H,1H3,(H,20,23)