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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl

InChI

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