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

Systemtic Name: N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: 2-phenoxy-N-[5-(p-tolylmethyl)thiazol-2-yl]acetamide CAS Name: N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]-2-phenoxyacetamide IUPAC Name: N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[5-(4-methylbenzyl)thiazol-2-yl]-2-phenoxy-acetamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2S/c1-14-7-9-15(10-8-14)11-17-12-20-19(24-17)21-18(22)13-23-16-5-3-2-4-6-16/h2-10,12H,11,13H2,1H3,(H,20,21,22)