N-(4,5-dihydro-1,3-thiazol-2-yl)-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-4-pyrazolyl]-2-propenamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3-[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]prop-2-enamide Traditional Name: 3-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(2-thiazolin-2-yl)acrylamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C=C2C=CC(=O)NC3=NCCS3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C=C2C=CC(=O)NC3=NCCS3)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H22N4O3S/c1-29-19-10-8-16(14-20(19)30-2)22-17(9-11-21(28)25-23-24-12-13-31-23)15-27(26-22)18-6-4-3-5-7-18/h3-11,14-15H,12-13H2,1-2H3,(H,24,25,28)