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

Systemtic Name: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[4-(3,4-dichlorophenyl)-2-thiazolyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-2-(2-phenylphenoxy)acetamide Formula: C23H16Cl2N2O2S MolecularWeight: 455.35634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H16Cl2N2O2S/c24-18-11-10-16(12-19(18)25)20-14-30-23(26-20)27-22(28)13-29-21-9-5-4-8-17(21)15-6-2-1-3-7-15/h1-12,14H,13H2,(H,26,27,28)