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

Systemtic Name: 5-chloranyl-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)thiophene-2-carboxamide Openeye Name: 5-chloro-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-[2-(2-thienyl)ethyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)thiophene-2-carboxamide Traditional Name: 5-chloro-N-(4-mesyl-1,3-benzothiazol-2-yl)-N-[2-(2-thienyl)ethyl]thiophene-2-carboxamide Formula: C19H15ClN2O3S4 MolecularWeight: 483.047

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC2=C1N=C(S2)N(CCC3=CC=CS3)C(=O)C4=CC=C(S4)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=CC2=C1N=C(S2)N(CCC3=CC=CS3)C(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C19H15ClN2O3S4/c1-29(24,25)15-6-2-5-13-17(15)21-19(28-13)22(10-9-12-4-3-11-26-12)18(23)14-7-8-16(20)27-14/h2-8,11H,9-10H2,1H3