2-(1,3-benzoxazol-2-ylsulfanyl)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]ethanamide

Systemtic Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]ethanamide Openeye Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: 2-(1,3-benzoxazol-2-ylthio)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]acetamide IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]acetamide Traditional Name: 2-(1,3-benzoxazol-2-ylthio)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C19H19N3O5S2 MolecularWeight: 433.50126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)CSC3=NC4=CC=CC=C4O3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)CSC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C19H19N3O5S2/c1-26-16-9-8-13(29(24,25)22-12-6-7-12)10-15(16)20-18(23)11-28-19-21-14-4-2-3-5-17(14)27-19/h2-5,8-10,12,22H,6-7,11H2,1H3,(H,20,23)