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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide CAS Name: N-(4-methyl-2-thiazolyl)-N-phenyl-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide Traditional Name: 2-(2-benzylphenoxy)-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)COC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)COC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2S/c1-19-18-30-25(26-19)27(22-13-6-3-7-14-22)24(28)17-29-23-15-9-8-12-21(23)16-20-10-4-2-5-11-20/h2-15,18H,16-17H2,1H3