2-[(2,4-dichlorophenyl)methylsulfanyl]-N-(2-phenyl-1,3-benzoxazol-5-yl)ethanamide

Systemtic Name: 2-[(2,4-dichlorophenyl)methylsulfanyl]-N-(2-phenyl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: 2-[(2,4-dichlorophenyl)methylsulfanyl]-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide CAS Name: 2-[(2,4-dichlorophenyl)methylthio]-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide IUPAC Name: 2-[(2,4-dichlorophenyl)methylsulfanyl]-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide Traditional Name: 2-[(2,4-dichlorobenzyl)thio]-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide Formula: C22H16Cl2N2O2S MolecularWeight: 443.34564

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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=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H16Cl2N2O2S/c23-16-7-6-15(18(24)10-16)12-29-13-21(27)25-17-8-9-20-19(11-17)26-22(28-20)14-4-2-1-3-5-14/h1-11H,12-13H2,(H,25,27)