N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-2-(4-phenylphenoxy)propanamide CAS Name: N-[4-(2,4-dichlorophenyl)-2-thiazolyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(4-phenylphenoxy)propanamide Traditional Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-2-(4-phenylphenoxy)propionamide Formula: C24H18Cl2N2O2S MolecularWeight: 469.38292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=C(C=C(C=C2)Cl)Cl)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=C(C=C(C=C2)Cl)Cl)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H18Cl2N2O2S/c1-15(30-19-10-7-17(8-11-19)16-5-3-2-4-6-16)23(29)28-24-27-22(14-31-24)20-12-9-18(25)13-21(20)26/h2-15H,1H3,(H,27,28,29)