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

Systemtic Name: N-(4-phenylmethoxyphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-(4-phenylmethoxyphenyl)-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(4-phenylmethoxyphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(2-phenylthiazol-4-yl)acetamide Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2S/c27-23(15-21-17-29-24(26-21)19-9-5-2-6-10-19)25-20-11-13-22(14-12-20)28-16-18-7-3-1-4-8-18/h1-14,17H,15-16H2,(H,25,27)