2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-[(4-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)thio]-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)thio]-N-(4-chlorobenzyl)acetamide Formula: C16H12Cl2N2O2S MolecularWeight: 367.24968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CSC2=NC3=C(O2)C=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CSC2=NC3=C(O2)C=CC(=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O2S/c17-11-3-1-10(2-4-11)8-19-15(21)9-23-16-20-13-7-12(18)5-6-14(13)22-16/h1-7H,8-9H2,(H,19,21)