2-phenoxy-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-phenoxy-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(5-benzylthiazol-2-yl)-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-[5-(phenylmethyl)-2-thiazolyl]acetamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-2-phenoxyacetamide Traditional Name: N-(5-benzylthiazol-2-yl)-2-phenoxy-acetamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2S/c21-17(13-22-15-9-5-2-6-10-15)20-18-19-12-16(23-18)11-14-7-3-1-4-8-14/h1-10,12H,11,13H2,(H,19,20,21)