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

Systemtic Name: (E)-N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]-3-(2-furyl)acrylamide Formula: C20H23N3O4S2 MolecularWeight: 433.54432

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C20H23N3O4S2/c1-3-11-23(12-4-2)29(25,26)16-8-9-17-18(14-16)28-20(21-17)22-19(24)10-7-15-6-5-13-27-15/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,21,22,24)/b10-7+