2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]acetamide CAS Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]acetamide IUPAC Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)acetamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CC3=C(NN=C3C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CC3=C(NN=C3C)C)C

InChI

InChI=1S/C19H22N4O2S/c1-5-25-15-8-6-14(7-9-15)18-13(4)26-19(21-18)20-17(24)10-16-11(2)22-23-12(16)3/h6-9H,5,10H2,1-4H3,(H,22,23)(H,20,21,24)