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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3S2/c1-4-24(5-2)29(26,27)19-14-16(11-10-15(19)3)22-20(25)12-13-21-23-17-8-6-7-9-18(17)28-21/h6-14H,4-5H2,1-3H3,(H,22,25)/b13-12+