N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-phenoxy-ethanamide Openeye Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-2-phenoxy-acetamide CAS Name: N-(5-ethyl-4-phenyl-2-thiazolyl)-2-phenoxyacetamide IUPAC Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-phenoxyacetamide Traditional Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-2-phenoxy-acetamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)COC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)COC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2S/c1-2-16-18(14-9-5-3-6-10-14)21-19(24-16)20-17(22)13-23-15-11-7-4-8-12-15/h3-12H,2,13H2,1H3,(H,20,21,22)