2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-[2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-[2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoylphenyl)-2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]acetamide CAS Name: N-(2-benzoylphenyl)-2-[(5-chloro-1,3-benzoxazol-2-yl)thio]acetamide IUPAC Name: N-(2-benzoylphenyl)-2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2-benzoylphenyl)-2-[(5-chloro-1,3-benzoxazol-2-yl)thio]acetamide Formula: C22H15ClN2O3S MolecularWeight: 422.8841

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)CSC3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)CSC3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C22H15ClN2O3S/c23-15-10-11-19-18(12-15)25-22(28-19)29-13-20(26)24-17-9-5-4-8-16(17)21(27)14-6-2-1-3-7-14/h1-12H,13H2,(H,24,26)