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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C(=CC=N2)NC(=O)C3=CC=C(C=C3)OCC4=CSC=N4)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C(=CC=N2)NC(=O)C3=CC=C(C=C3)OCC4=CSC=N4)Cl

InChI

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