5-chloranyl-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)thiophene-2-carboxamide Openeye Name: 5-chloro-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-[2-(2-thienyl)ethyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[6-(methylthio)-1,3-benzothiazol-2-yl]-N-(2-thiophen-2-ylethyl)-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)thiophene-2-carboxamide Traditional Name: 5-chloro-N-[6-(methylthio)-1,3-benzothiazol-2-yl]-N-[2-(2-thienyl)ethyl]thiophene-2-carboxamide Formula: C19H15ClN2OS4 MolecularWeight: 451.0482

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC2=C(C=C1)N=C(S2)N(CCC3=CC=CS3)C(=O)C4=CC=C(S4)Cl

Isomeric SMILES

CSC1=CC2=C(C=C1)N=C(S2)N(CCC3=CC=CS3)C(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C19H15ClN2OS4/c1-24-13-4-5-14-16(11-13)27-19(21-14)22(9-8-12-3-2-10-25-12)18(23)15-6-7-17(20)26-15/h2-7,10-11H,8-9H2,1H3