(E)-N-(1,3-benzothiazol-2-ylmethyl)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]-N-methyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-[4-(2-furylmethylsulfamoyl)phenyl]-N-methyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-[4-(2-furanylmethylsulfamoyl)phenyl]-N-methyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]-N-methylprop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-[4-(2-furfurylsulfamoyl)phenyl]-N-methyl-acrylamide Formula: C23H21N3O4S2 MolecularWeight: 467.56054

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C=CC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)/C=C/C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

InChI

InChI=1S/C23H21N3O4S2/c1-26(16-22-25-20-6-2-3-7-21(20)31-22)23(27)13-10-17-8-11-19(12-9-17)32(28,29)24-15-18-5-4-14-30-18/h2-14,24H,15-16H2,1H3/b13-10+