N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-phenyl-4-prop-2-enoxy-pyrazole-3-carboxamide

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-phenyl-4-prop-2-enoxy-pyrazole-3-carboxamide Openeye Name: 4-allyloxy-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-1-phenyl-pyrazole-3-carboxamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-1-phenyl-4-prop-2-enoxy-3-pyrazolecarboxamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-phenyl-4-prop-2-enoxypyrazole-3-carboxamide Traditional Name: 4-allyloxy-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-1-phenyl-pyrazole-3-carboxamide Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=NN(C=C3OCC=C)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=NN(C=C3OCC=C)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O4S/c1-4-12-32-21-14-28(16-8-6-5-7-9-16)27-22(21)23(29)26-24-25-19(15-33-24)18-13-17(30-2)10-11-20(18)31-3/h4-11,13-15H,1,12H2,2-3H3,(H,25,26,29)