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

Systemtic Name: 3-chloranyl-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-N-[2-(2-thienyl)ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-(methylthio)-1,3-benzothiazol-2-yl]-N-(2-thiophen-2-ylethyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-(methylthio)-1,3-benzothiazol-2-yl]-N-[2-(2-thienyl)ethyl]benzothiophene-2-carboxamide Formula: C23H17ClN2OS4 MolecularWeight: 501.10688

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC2=C1N=C(S2)N(CCC3=CC=CS3)C(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

CSC1=CC=CC2=C1N=C(S2)N(CCC3=CC=CS3)C(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C23H17ClN2OS4/c1-28-17-9-4-10-18-20(17)25-23(31-18)26(12-11-14-6-5-13-29-14)22(27)21-19(24)15-7-2-3-8-16(15)30-21/h2-10,13H,11-12H2,1H3