N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-oxidanylidene-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-oxidanylidene-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[4-(2-methylthiazol-4-yl)phenyl]-2-oxo-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[4-(2-methyl-4-thiazolyl)phenyl]-2-oxo-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-oxo-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-keto-N-[4-(2-methylthiazol-4-yl)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C(=O)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)C

Isomeric SMILES

CC1=C(C(=NN1C)C)C(=O)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)C

InChI

InChI=1S/C18H18N4O2S/c1-10-16(11(2)22(4)21-10)17(23)18(24)20-14-7-5-13(6-8-14)15-9-25-12(3)19-15/h5-9H,1-4H3,(H,20,24)