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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

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