(E)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-(4-nitrophenyl)-N-(2-thiophen-2-ylethyl)prop-2-enamide

Systemtic Name: (E)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-(4-nitrophenyl)-N-(2-thiophen-2-ylethyl)prop-2-enamide Openeye Name: (E)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-(4-nitrophenyl)-N-[2-(2-thienyl)ethyl]prop-2-enamide CAS Name: (E)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-(4-nitrophenyl)-N-(2-thiophen-2-ylethyl)-2-propenamide IUPAC Name: (E)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-(4-nitrophenyl)-N-(2-thiophen-2-ylethyl)prop-2-enamide Traditional Name: (E)-N-(6-mesyl-1,3-benzothiazol-2-yl)-3-(4-nitrophenyl)-N-[2-(2-thienyl)ethyl]acrylamide Formula: C23H19N3O5S3 MolecularWeight: 513.60906

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)N(CCC3=CC=CS3)C(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)N(CCC3=CC=CS3)C(=O)/C=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O5S3/c1-34(30,31)19-9-10-20-21(15-19)33-23(24-20)25(13-12-18-3-2-14-32-18)22(27)11-6-16-4-7-17(8-5-16)26(28)29/h2-11,14-15H,12-13H2,1H3/b11-6+