N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[4-(2,4-dimethoxyphenyl)-2-thiazolyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4)OC

InChI

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