N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-4-(pyrazol-1-ylmethyl)benzamide Formula: C22H20N4O2S MolecularWeight: 404.4848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)CN3C=CC=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)CN3C=CC=N3)C4=CC=C(C=C4)OC

InChI

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