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

Systemtic Name: 2-(1-methylpyrazol-4-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-methylpyrazol-4-yl)-N-tetralin-1-yl-thiazole-4-carboxamide CAS Name: 2-(1-methyl-4-pyrazolyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-thiazolecarboxamide IUPAC Name: 2-(1-methylpyrazol-4-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-methylpyrazol-4-yl)-N-tetralin-1-yl-thiazole-4-carboxamide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC(=CS2)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CN1C=C(C=N1)C2=NC(=CS2)C(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C18H18N4OS/c1-22-10-13(9-19-22)18-21-16(11-24-18)17(23)20-15-8-4-6-12-5-2-3-7-14(12)15/h2-3,5,7,9-11,15H,4,6,8H2,1H3,(H,20,23)