2-[2-[(6-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]ethanoyl-methyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[2-[(6-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]ethanoyl-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[2-[(6-chloro-1,3-benzoxazol-2-yl)sulfanyl]acetyl]-methyl-amino]-N-methyl-acetamide CAS Name: 2-[[2-[(6-chloro-1,3-benzoxazol-2-yl)thio]-1-oxoethyl]-methylamino]-N-methylacetamide IUPAC Name: 2-[[2-[(6-chloro-1,3-benzoxazol-2-yl)sulfanyl]acetyl]-methylamino]-N-methylacetamide Traditional Name: 2-[[2-[(6-chloro-1,3-benzoxazol-2-yl)thio]acetyl]-methyl-amino]-N-methyl-acetamide Formula: C13H14ClN3O3S MolecularWeight: 327.78656

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C)C(=O)CSC1=NC2=C(O1)C=C(C=C2)Cl

Isomeric SMILES

CNC(=O)CN(C)C(=O)CSC1=NC2=C(O1)C=C(C=C2)Cl

InChI

InChI=1S/C13H14ClN3O3S/c1-15-11(18)6-17(2)12(19)7-21-13-16-9-4-3-8(14)5-10(9)20-13/h3-5H,6-7H2,1-2H3,(H,15,18)