N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-[6-(1-piperidylsulfonyl)-1,3-benzothiazol-2-yl]-2-(2-thienyl)acetamide CAS Name: N-[6-(1-piperidinylsulfonyl)-1,3-benzothiazol-2-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(6-piperidinosulfonyl-1,3-benzothiazol-2-yl)-2-(2-thienyl)acetamide Formula: C18H19N3O3S3 MolecularWeight: 421.55676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)CC4=CC=CS4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C18H19N3O3S3/c22-17(11-13-5-4-10-25-13)20-18-19-15-7-6-14(12-16(15)26-18)27(23,24)21-8-2-1-3-9-21/h4-7,10,12H,1-3,8-9,11H2,(H,19,20,22)