N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-1-phenylpyrazole-4-carboxamide Traditional Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-1-phenyl-pyrazole-4-carboxamide Formula: C22H19N5O2S MolecularWeight: 417.48356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N5O2S/c1-15(28)23-11-16-7-9-17(10-8-16)20-14-30-22(25-20)26-21(29)18-12-24-27(13-18)19-5-3-2-4-6-19/h2-10,12-14H,11H2,1H3,(H,23,28)(H,25,26,29)