N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]-2-(2-methylphenoxy)acetamide CAS Name: N-[4-methyl-5-(1-methyl-2-imidazolyl)-2-thiazolyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]-2-(2-methylphenoxy)acetamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=NC(=C(S2)C3=NC=CN3C)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=NC(=C(S2)C3=NC=CN3C)C

InChI

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