N-(4,5-diphenyl-1,3-thiazol-2-yl)-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-(4,5-diphenyl-1,3-thiazol-2-yl)-2-(2-methylphenoxy)ethanamide Openeye Name: N-(4,5-diphenylthiazol-2-yl)-2-(2-methylphenoxy)acetamide CAS Name: N-(4,5-diphenyl-2-thiazolyl)-2-(2-methylphenoxy)acetamide IUPAC Name: N-(4,5-diphenyl-1,3-thiazol-2-yl)-2-(2-methylphenoxy)acetamide Traditional Name: N-(4,5-diphenylthiazol-2-yl)-2-(2-methylphenoxy)acetamide Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=NC(=C(S2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=NC(=C(S2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

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