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

Systemtic Name: N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-5-nitro-N-(2-thiophen-2-ylethyl)thiophene-2-carboxamide Openeye Name: N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-5-nitro-N-[2-(2-thienyl)ethyl]thiophene-2-carboxamide CAS Name: N-[4-(methylthio)-1,3-benzothiazol-2-yl]-5-nitro-N-(2-thiophen-2-ylethyl)-2-thiophenecarboxamide IUPAC Name: N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-5-nitro-N-(2-thiophen-2-ylethyl)thiophene-2-carboxamide Traditional Name: N-[4-(methylthio)-1,3-benzothiazol-2-yl]-5-nitro-N-[2-(2-thienyl)ethyl]thiophene-2-carboxamide Formula: C19H15N3O3S4 MolecularWeight: 461.6007

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O3S4/c1-26-13-5-2-6-14-17(13)20-19(29-14)21(10-9-12-4-3-11-27-12)18(23)15-7-8-16(28-15)22(24)25/h2-8,11H,9-10H2,1H3