N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-N-phenyl-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-(4-methyl-2-thiazolyl)-N-phenyl-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(4-methylthiazol-2-yl)-N-phenyl-2-(1-phenylpyrazol-4-yl)acetamide Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4OS/c1-16-15-27-21(23-16)25(19-10-6-3-7-11-19)20(26)12-17-13-22-24(14-17)18-8-4-2-5-9-18/h2-11,13-15H,12H2,1H3