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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

InChI

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