2-phenoxy-N-(1,3-thiazol-2-ylmethyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-phenoxy-N-(1,3-thiazol-2-ylmethyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-phenoxy-N-(thiazol-2-ylmethyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide CAS Name: 2-phenoxy-N-(2-thiazolylmethyl)-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-phenoxy-N-(1,3-thiazol-2-ylmethyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-phenoxy-N-(thiazol-2-ylmethyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(CC2=NC=CS2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)CN(CC2=NC=CS2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H22N4O2S/c1-14-17(15(2)22(3)21-14)11-23(12-18-20-9-10-26-18)19(24)13-25-16-7-5-4-6-8-16/h4-10H,11-13H2,1-3H3