(E)-3-(1,3-benzothiazol-2-yl)-N-[4-(diethylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzothiazol-2-yl)-N-[4-(diethylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzothiazol-2-yl)-N-[4-(diethylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-N-[4-(diethylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzothiazol-2-yl)-N-[4-(diethylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)-N-[4-(diethylsulfamoyl)phenyl]acrylamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H21N3O3S2/c1-3-23(4-2)28(25,26)16-11-9-15(10-12-16)21-19(24)13-14-20-22-17-7-5-6-8-18(17)27-20/h5-14H,3-4H2,1-2H3,(H,21,24)/b14-13+