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

Systemtic Name: N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-(4-methyl-5-phenyl-thiazol-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-(4-methyl-5-phenyl-2-thiazolyl)-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-(4-methyl-5-phenyl-thiazol-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC2=C(N(N=C2C)C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC2=C(N(N=C2C)C)C)C3=CC=CC=C3

InChI

InChI=1S/C18H20N4OS/c1-11-15(13(3)22(4)21-11)10-16(23)20-18-19-12(2)17(24-18)14-8-6-5-7-9-14/h5-9H,10H2,1-4H3,(H,19,20,23)