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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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