N-[2-(4-pyrazol-1-ylphenyl)ethyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[2-(4-pyrazol-1-ylphenyl)ethyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(4-pyrazol-1-ylphenyl)ethyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[2-[4-(1-pyrazolyl)phenyl]ethyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-(4-pyrazol-1-ylphenyl)ethyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(4-pyrazol-1-ylphenyl)ethyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C20H18N4OS2 MolecularWeight: 394.51312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC=C(C=C2)CCNC(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1=CN(N=C1)C2=CC=C(C=C2)CCNC(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C20H18N4OS2/c25-19(12-17-14-27-20(23-17)16-7-11-26-13-16)21-9-6-15-2-4-18(5-3-15)24-10-1-8-22-24/h1-5,7-8,10-11,13-14H,6,9,12H2,(H,21,25)