N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)cyclopropanecarboxamide

Systemtic Name: N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)cyclopropanecarboxamide Openeye Name: N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-[2-(2-thienyl)ethyl]cyclopropanecarboxamide CAS Name: N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)cyclopropanecarboxamide IUPAC Name: N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)cyclopropanecarboxamide Traditional Name: N-(4-mesyl-1,3-benzothiazol-2-yl)-N-[2-(2-thienyl)ethyl]cyclopropanecarboxamide Formula: C18H18N2O3S3 MolecularWeight: 406.54212

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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)C4CC4

Isomeric SMILES

CS(=O)(=O)C1=CC=CC2=C1N=C(S2)N(CCC3=CC=CS3)C(=O)C4CC4

InChI

InChI=1S/C18H18N2O3S3/c1-26(22,23)15-6-2-5-14-16(15)19-18(25-14)20(17(21)12-7-8-12)10-9-13-4-3-11-24-13/h2-6,11-12H,7-10H2,1H3