2-(3,5-dimethylpyrazol-1-yl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[4-(4-methoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C17H18N4O2S/c1-11-8-12(2)21(20-11)9-16(22)19-17-18-15(10-24-17)13-4-6-14(23-3)7-5-13/h4-8,10H,9H2,1-3H3,(H,18,19,22)