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

Systemtic Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[2-[(3-chlorophenyl)methyl]-3-pyrazolyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[2-(3-chlorobenzyl)pyrazol-3-yl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C21H17ClN4O2S MolecularWeight: 424.90328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CN2C(=CC=N2)NC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CN2C(=CC=N2)NC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

InChI

InChI=1S/C21H17ClN4O2S/c22-17-3-1-2-15(10-17)11-26-20(8-9-24-26)25-21(27)16-4-6-19(7-5-16)28-12-18-13-29-14-23-18/h1-10,13-14H,11-12H2,(H,25,27)