N-[3-(1H-pyrazol-5-yl)phenyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[3-(1H-pyrazol-5-yl)phenyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[3-(1H-pyrazol-5-yl)phenyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[3-(1H-pyrazol-5-yl)phenyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[3-(1H-pyrazol-5-yl)phenyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[3-(1H-pyrazol-5-yl)phenyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C18H14N4OS2 MolecularWeight: 366.45996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CC2=CSC(=N2)C3=CC=CS3)C4=CC=NN4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CC2=CSC(=N2)C3=CC=CS3)C4=CC=NN4

InChI

InChI=1S/C18H14N4OS2/c23-17(10-14-11-25-18(21-14)16-5-2-8-24-16)20-13-4-1-3-12(9-13)15-6-7-19-22-15/h1-9,11H,10H2,(H,19,22)(H,20,23)