N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-5-nitro-N-(2-thiophen-2-ylethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-5-nitro-N-(2-thiophen-2-ylethyl)-1-benzothiophene-2-carboxamide Openeye Name: N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-5-nitro-N-[2-(2-thienyl)ethyl]benzothiophene-2-carboxamide CAS Name: N-[4-(methylthio)-1,3-benzothiazol-2-yl]-5-nitro-N-(2-thiophen-2-ylethyl)-1-benzothiophene-2-carboxamide IUPAC Name: N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-5-nitro-N-(2-thiophen-2-ylethyl)-1-benzothiophene-2-carboxamide Traditional Name: N-[4-(methylthio)-1,3-benzothiazol-2-yl]-5-nitro-N-[2-(2-thienyl)ethyl]benzothiophene-2-carboxamide Formula: C23H17N3O3S4 MolecularWeight: 511.65938

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC2=C1N=C(S2)N(CCC3=CC=CS3)C(=O)C4=CC5=C(S4)C=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

CSC1=CC=CC2=C1N=C(S2)N(CCC3=CC=CS3)C(=O)C4=CC5=C(S4)C=CC(=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O3S4/c1-30-18-5-2-6-19-21(18)24-23(33-19)25(10-9-16-4-3-11-31-16)22(27)20-13-14-12-15(26(28)29)7-8-17(14)32-20/h2-8,11-13H,9-10H2,1H3