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

Systemtic Name: N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[5-methyl-4-(4-propylphenyl)-2-thiazolyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C21H26N4OS MolecularWeight: 382.52234

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CC3=C(N(N=C3C)C)C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CC3=C(N(N=C3C)C)C)C

InChI

InChI=1S/C21H26N4OS/c1-6-7-16-8-10-17(11-9-16)20-15(4)27-21(23-20)22-19(26)12-18-13(2)24-25(5)14(18)3/h8-11H,6-7,12H2,1-5H3,(H,22,23,26)