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

Systemtic Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[4-(p-tolyl)thiazol-2-yl]propanamide CAS Name: 3-(3,5-dimethyl-1-pyrazolyl)-N-[4-(4-methylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[4-(p-tolyl)thiazol-2-yl]propionamide Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4OS/c1-12-4-6-15(7-5-12)16-11-24-18(19-16)20-17(23)8-9-22-14(3)10-13(2)21-22/h4-7,10-11H,8-9H2,1-3H3,(H,19,20,23)