4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(1H-pyrazol-4-yl)benzamide

Systemtic Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(1H-pyrazol-4-yl)benzamide Openeye Name: 4-[(2-methylthiazol-4-yl)methoxy]-N-(1H-pyrazol-4-yl)benzamide CAS Name: 4-[(2-methyl-4-thiazolyl)methoxy]-N-(1H-pyrazol-4-yl)benzamide IUPAC Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(1H-pyrazol-4-yl)benzamide Traditional Name: 4-[(2-methylthiazol-4-yl)methoxy]-N-(1H-pyrazol-4-yl)benzamide Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3=CNN=C3

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3=CNN=C3

InChI

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