N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(3,5-dimethylpyrazol-1-yl)propanamide

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(3,5-dimethylpyrazol-1-yl)propanamide Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-3-(3,5-dimethylpyrazol-1-yl)propanamide CAS Name: N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-3-(3,5-dimethyl-1-pyrazolyl)propanamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(3,5-dimethylpyrazol-1-yl)propanamide Traditional Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-3-(3,5-dimethylpyrazol-1-yl)propionamide Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCN3C(=CC(=N3)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCN3C(=CC(=N3)C)C)C

InChI

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