N-(1-methylpyrazol-3-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(1-methylpyrazol-3-yl)-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(1-methyl-3-pyrazolyl)-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(1-methylpyrazol-3-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(1-methylpyrazol-3-yl)-4-(thiazol-4-ylmethoxy)benzamide Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=CC=C(C=C2)OCC3=CSC=N3

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=CC=C(C=C2)OCC3=CSC=N3

InChI

InChI=1S/C15H14N4O2S/c1-19-7-6-14(18-19)17-15(20)11-2-4-13(5-3-11)21-8-12-9-22-10-16-12/h2-7,9-10H,8H2,1H3,(H,17,18,20)