N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-[4-(1-pyrazolylmethyl)phenyl]benzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Formula: C28H23N5O2S MolecularWeight: 493.57952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)CN5C=CC=N5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)CN5C=CC=N5

InChI

InChI=1S/C28H23N5O2S/c1-19(34)30-23-13-11-22(12-14-23)26-18-36-28(31-26)32-27(35)25-6-3-2-5-24(25)21-9-7-20(8-10-21)17-33-16-4-15-29-33/h2-16,18H,17H2,1H3,(H,30,34)(H,31,32,35)