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

Systemtic Name: N-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-(3-thienyl)acetamide CAS Name: N-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-thiophen-3-ylacetamide Traditional Name: N-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-(3-thienyl)acetamide Formula: C22H16N4O2S MolecularWeight: 400.45304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=C(NN=C3)C4=CC=C(C=C4)NC(=O)CC5=CSC=C5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=C(NN=C3)C4=CC=C(C=C4)NC(=O)CC5=CSC=C5

InChI

InChI=1S/C22H16N4O2S/c27-20(11-14-9-10-29-13-14)24-16-7-5-15(6-8-16)21-17(12-23-26-21)22-25-18-3-1-2-4-19(18)28-22/h1-10,12-13H,11H2,(H,23,26)(H,24,27)