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

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-phenoxy-ethanamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-phenoxy-acetamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-2-phenoxyacetamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-phenoxyacetamide Traditional Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-phenoxy-acetamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)COC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)COC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2S/c1-13-17(14-8-4-2-5-9-14)20-18(23-13)19-16(21)12-22-15-10-6-3-7-11-15/h2-11H,12H2,1H3,(H,19,20,21)