2-[(4-methylphenoxy)methyl]-N-(1-methylpyrazol-3-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-methylphenoxy)methyl]-N-(1-methylpyrazol-3-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-methylphenoxy)methyl]-N-(1-methylpyrazol-3-yl)thiazole-4-carboxamide CAS Name: 2-[(4-methylphenoxy)methyl]-N-(1-methyl-3-pyrazolyl)-4-thiazolecarboxamide IUPAC Name: 2-[(4-methylphenoxy)methyl]-N-(1-methylpyrazol-3-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-methylphenoxy)methyl]-N-(1-methylpyrazol-3-yl)thiazole-4-carboxamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3=NN(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3=NN(C=C3)C

InChI

InChI=1S/C16H16N4O2S/c1-11-3-5-12(6-4-11)22-9-15-17-13(10-23-15)16(21)18-14-7-8-20(2)19-14/h3-8,10H,9H2,1-2H3,(H,18,19,21)