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

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-3-[4-(diethylsulfamoyl)phenyl]-N-methyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-yl)-3-[4-(diethylsulfamoyl)phenyl]-N-methyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-yl)-3-[4-(diethylsulfamoyl)phenyl]-N-methyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-yl)-3-[4-(diethylsulfamoyl)phenyl]-N-methylprop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-yl)-3-[4-(diethylsulfamoyl)phenyl]-N-methyl-acrylamide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3S2/c1-4-24(5-2)29(26,27)17-13-10-16(11-14-17)12-15-20(25)23(3)21-22-18-8-6-7-9-19(18)28-21/h6-15H,4-5H2,1-3H3/b15-12+