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

Systemtic Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-4-pyrazol-1-yl-benzamide CAS Name: N-[4-(2,4-dimethoxyphenyl)-2-thiazolyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-4-pyrazol-1-yl-benzamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O3S/c1-27-16-8-9-17(19(12-16)28-2)18-13-29-21(23-18)24-20(26)14-4-6-15(7-5-14)25-11-3-10-22-25/h3-13H,1-2H3,(H,23,24,26)