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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-4-pyrazol-1-yl-benzamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-4-pyrazol-1-yl-benzamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C20H16N4O2S/c1-26-17-9-5-14(6-10-17)18-13-27-20(22-18)23-19(25)15-3-7-16(8-4-15)24-12-2-11-21-24/h2-13H,1H3,(H,22,23,25)