N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[3-(2-methylthiazol-4-yl)phenyl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[3-(2-methyl-4-thiazolyl)phenyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[3-(2-methylthiazol-4-yl)phenyl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4OS/c1-16-24-21(15-28-16)18-6-5-7-19(12-18)25-22(27)11-10-17-13-23-26(14-17)20-8-3-2-4-9-20/h2-9,12-15H,10-11H2,1H3,(H,25,27)