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

Systemtic Name: N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[4-(2-methoxy-5-methylphenyl)-2-thiazolyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CC3=C(N(N=C3C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CC3=C(N(N=C3C)C)C

InChI

InChI=1S/C19H22N4O2S/c1-11-6-7-17(25-5)15(8-11)16-10-26-19(20-16)21-18(24)9-14-12(2)22-23(4)13(14)3/h6-8,10H,9H2,1-5H3,(H,20,21,24)