2-(1-phenylpyrazol-4-yl)-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(1-phenylpyrazol-4-yl)-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(1-phenylpyrazol-4-yl)-N-[4-(4-propylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(1-phenyl-4-pyrazolyl)-N-[4-(4-propylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(1-phenylpyrazol-4-yl)-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(1-phenylpyrazol-4-yl)-N-[4-(4-propylphenyl)thiazol-2-yl]acetamide Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4OS/c1-2-6-17-9-11-19(12-10-17)21-16-29-23(25-21)26-22(28)13-18-14-24-27(15-18)20-7-4-3-5-8-20/h3-5,7-12,14-16H,2,6,13H2,1H3,(H,25,26,28)