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

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-4-pyrazol-1-yl-benzamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-4-pyrazol-1-yl-benzamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)N3C=CC=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)N3C=CC=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H18N4O2S/c1-14-19(15-6-10-18(27-2)11-7-15)23-21(28-14)24-20(26)16-4-8-17(9-5-16)25-13-3-12-22-25/h3-13H,1-2H3,(H,23,24,26)