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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-2-(2-phenylphenoxy)ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-N-phenyl-2-(2-phenylphenoxy)acetamide CAS Name: N-(4-methyl-2-thiazolyl)-N-phenyl-2-(2-phenylphenoxy)acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-2-(2-phenylphenoxy)acetamide Traditional Name: N-(4-methylthiazol-2-yl)-N-phenyl-2-(2-phenylphenoxy)acetamide Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2S/c1-18-17-29-24(25-18)26(20-12-6-3-7-13-20)23(27)16-28-22-15-9-8-14-21(22)19-10-4-2-5-11-19/h2-15,17H,16H2,1H3