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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NCC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NCC3=CSC(=N3)C4=CC=CC=C4

InChI

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