N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-N-[2-(2-thienyl)ethyl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[4-(methylthio)-1,3-benzothiazol-2-yl]-N-(2-thiophen-2-ylethyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-[4-(methylthio)-1,3-benzothiazol-2-yl]-N-[2-(2-thienyl)ethyl]-1,3-benzothiazole-6-carboxamide Formula: C22H17N3OS4 MolecularWeight: 467.64988

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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(C=C4)N=CS5

Isomeric SMILES

CSC1=CC=CC2=C1N=C(S2)N(CCC3=CC=CS3)C(=O)C4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C22H17N3OS4/c1-27-17-5-2-6-18-20(17)24-22(30-18)25(10-9-15-4-3-11-28-15)21(26)14-7-8-16-19(12-14)29-13-23-16/h2-8,11-13H,9-10H2,1H3