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

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-2-(4-phenylphenoxy)acetamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-2-(4-phenylphenoxy)acetamide Formula: C23H17ClN2O2S MolecularWeight: 420.91128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H17ClN2O2S/c24-20-9-5-4-8-19(20)21-15-29-23(25-21)26-22(27)14-28-18-12-10-17(11-13-18)16-6-2-1-3-7-16/h1-13,15H,14H2,(H,25,26,27)