2-(4-chloranylphenoxy)-N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)-2-(4-chlorophenoxy)acetamide CAS Name: N-(5-benzoyl-4-phenyl-2-thiazolyl)-2-(4-chlorophenoxy)acetamide IUPAC Name: N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-chlorophenoxy)acetamide Traditional Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)-2-(4-chlorophenoxy)acetamide Formula: C24H17ClN2O3S MolecularWeight: 448.92138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)COC3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)COC3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H17ClN2O3S/c25-18-11-13-19(14-12-18)30-15-20(28)26-24-27-21(16-7-3-1-4-8-16)23(31-24)22(29)17-9-5-2-6-10-17/h1-14H,15H2,(H,26,27,28)