2-[(4-chlorophenyl)methylsulfanyl]-N-(2-phenyl-1,3-benzoxazol-6-yl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(2-phenyl-1,3-benzoxazol-6-yl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(2-phenyl-1,3-benzoxazol-6-yl)acetamide CAS Name: 2-[(4-chlorophenyl)methylthio]-N-(2-phenyl-1,3-benzoxazol-6-yl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(2-phenyl-1,3-benzoxazol-6-yl)acetamide Traditional Name: 2-[(4-chlorobenzyl)thio]-N-(2-phenyl-1,3-benzoxazol-6-yl)acetamide Formula: C22H17ClN2O2S MolecularWeight: 408.90058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(O2)C=C(C=C3)NC(=O)CSCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(O2)C=C(C=C3)NC(=O)CSCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O2S/c23-17-8-6-15(7-9-17)13-28-14-21(26)24-18-10-11-19-20(12-18)27-22(25-19)16-4-2-1-3-5-16/h1-12H,13-14H2,(H,24,26)