N-[4-[[(5-chloranyl-2-phenoxy-phenyl)amino]methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[[(5-chloranyl-2-phenoxy-phenyl)amino]methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(5-chloro-2-phenoxy-anilino)methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(5-chloro-2-phenoxyanilino)methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(5-chloro-2-phenoxyanilino)methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(5-chloro-2-phenoxy-anilino)methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C24H20ClN3O2S MolecularWeight: 449.9525

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CNC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CNC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C24H20ClN3O2S/c1-17(29)28(20-8-4-2-5-9-20)24-27-19(16-31-24)15-26-22-14-18(25)12-13-23(22)30-21-10-6-3-7-11-21/h2-14,16,26H,15H2,1H3