2-[2-[2-(2-methylphenoxy)ethanoyl-phenethyl-amino]-1,3-thiazol-4-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[2-[2-(2-methylphenoxy)ethanoyl-phenethyl-amino]-1,3-thiazol-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-[[2-(2-methylphenoxy)acetyl]-phenethyl-amino]thiazol-4-yl]-N-phenyl-acetamide CAS Name: 2-[2-[[2-(2-methylphenoxy)-1-oxoethyl]-phenethylamino]-4-thiazolyl]-N-phenylacetamide IUPAC Name: 2-[2-[[2-(2-methylphenoxy)acetyl]-phenethylamino]-1,3-thiazol-4-yl]-N-phenylacetamide Traditional Name: 2-[2-[[2-(2-methylphenoxy)acetyl]-phenethyl-amino]thiazol-4-yl]-N-phenyl-acetamide Formula: C28H27N3O3S MolecularWeight: 485.59728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)N(CCC2=CC=CC=C2)C3=NC(=CS3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N(CCC2=CC=CC=C2)C3=NC(=CS3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H27N3O3S/c1-21-10-8-9-15-25(21)34-19-27(33)31(17-16-22-11-4-2-5-12-22)28-30-24(20-35-28)18-26(32)29-23-13-6-3-7-14-23/h2-15,20H,16-19H2,1H3,(H,29,32)