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

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]acetamide Formula: C22H14ClN3O2S2 MolecularWeight: 451.94846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=C(O2)C=CC(=C3)Cl)NC(=O)CSC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=C(O2)C=CC(=C3)Cl)NC(=O)CSC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H14ClN3O2S2/c23-13-9-10-18-17(11-13)25-21(28-18)14-5-1-2-6-15(14)24-20(27)12-29-22-26-16-7-3-4-8-19(16)30-22/h1-11H,12H2,(H,24,27)