N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-(thiazol-4-ylmethoxy)benzamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4)C

InChI

InChI=1S/C22H20N4O2S/c1-15-10-16(2)26(25-15)21-9-4-3-8-20(21)24-22(27)17-6-5-7-19(11-17)28-12-18-13-29-14-23-18/h3-11,13-14H,12H2,1-2H3,(H,24,27)