N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[4-(5-methyl-2-thienyl)thiazol-2-yl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[4-(5-methyl-2-thiophenyl)-2-thiazolyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[4-(5-methyl-2-thienyl)thiazol-2-yl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C20H18N4OS2 MolecularWeight: 394.51312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4OS2/c1-14-7-9-18(27-14)17-13-26-20(22-17)23-19(25)10-8-15-11-21-24(12-15)16-5-3-2-4-6-16/h2-7,9,11-13H,8,10H2,1H3,(H,22,23,25)