N-(2,3-dihydro-1H-inden-5-yl)-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-indan-5-yl-2-(1-methylpyrazol-4-yl)thiazole-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(1-methyl-4-pyrazolyl)-4-thiazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-indan-5-yl-2-(1-methylpyrazol-4-yl)thiazole-4-carboxamide Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC(=CS2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN1C=C(C=N1)C2=NC(=CS2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C17H16N4OS/c1-21-9-13(8-18-21)17-20-15(10-23-17)16(22)19-14-6-5-11-3-2-4-12(11)7-14/h5-10H,2-4H2,1H3,(H,19,22)