2-[4-(phenylcarbonyl)phenoxy]-N-[4-(1,3-thiazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-[4-(phenylcarbonyl)phenoxy]-N-[4-(1,3-thiazol-2-yl)phenyl]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(4-thiazol-2-ylphenyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[4-(2-thiazolyl)phenyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(4-thiazol-2-ylphenyl)acetamide Formula: C24H18N2O3S MolecularWeight: 414.47632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C4=NC=CS4

InChI

InChI=1S/C24H18N2O3S/c27-22(26-20-10-6-19(7-11-20)24-25-14-15-30-24)16-29-21-12-8-18(9-13-21)23(28)17-4-2-1-3-5-17/h1-15H,16H2,(H,26,27)