(E)-N-[6-(butylsulfamoyl)-1,3-benzothiazol-2-yl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[6-(butylsulfamoyl)-1,3-benzothiazol-2-yl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[6-(butylsulfamoyl)-1,3-benzothiazol-2-yl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[6-(butylsulfamoyl)-1,3-benzothiazol-2-yl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[6-(butylsulfamoyl)-1,3-benzothiazol-2-yl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[6-(butylsulfamoyl)-1,3-benzothiazol-2-yl]-3-(2-furyl)acrylamide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C18H19N3O4S2/c1-2-3-10-19-27(23,24)14-7-8-15-16(12-14)26-18(20-15)21-17(22)9-6-13-5-4-11-25-13/h4-9,11-12,19H,2-3,10H2,1H3,(H,20,21,22)/b9-6+