N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: N-[4-(p-tolyl)thiazol-2-yl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-3-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: N-[4-(p-tolyl)thiazol-2-yl]-3-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=C(N(N=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=C(N(N=C3C)C)C

InChI

InChI=1S/C19H22N4OS/c1-12-5-7-15(8-6-12)17-11-25-19(20-17)21-18(24)10-9-16-13(2)22-23(4)14(16)3/h5-8,11H,9-10H2,1-4H3,(H,20,21,24)