2-[(2-chlorophenyl)methylsulfanyl]-N-(2-phenyl-1,3-benzoxazol-5-yl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-(2-phenyl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide CAS Name: 2-[(2-chlorophenyl)methylthio]-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide Traditional Name: 2-[(2-chlorobenzyl)thio]-N-(2-phenyl-1,3-benzoxazol-5-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=CC(=C3)NC(=O)CSCC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)CSCC4=CC=CC=C4Cl

InChI

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