2-phenoxy-N-(3-propyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-phenoxy-N-(3-propyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-phenoxy-N-(3-propyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-phenoxy-N-(3-propyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-phenoxy-N-(3-propyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-phenoxy-N-(3-propyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O4S2/c1-2-10-21-15-9-8-14(27(19,23)24)11-16(15)26-18(21)20-17(22)12-25-13-6-4-3-5-7-13/h3-9,11H,2,10,12H2,1H3,(H2,19,23,24)