N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-piperidin-1-ylsulfonyl-thiophene-2-carboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-piperidin-1-ylsulfonyl-thiophene-2-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(1-piperidylsulfonyl)thiophene-2-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(1-piperidinylsulfonyl)-2-thiophenecarboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-piperidin-1-ylsulfonylthiophene-2-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-piperidinosulfonyl-thiophene-2-carboxamide Formula: C19H21N3O3S3 MolecularWeight: 435.58334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=C(SC=C2)C(=O)NCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=C(SC=C2)C(=O)NCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H21N3O3S3/c23-19(20-10-8-17-21-14-6-2-3-7-15(14)27-17)18-16(9-13-26-18)28(24,25)22-11-4-1-5-12-22/h2-3,6-7,9,13H,1,4-5,8,10-12H2,(H,20,23)