N-(4-methyl-1,3-benzothiazol-2-yl)-2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethanamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethanamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[1-(2-thienylsulfonyl)-2-piperidyl]acetamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(1-thiophen-2-ylsulfonyl-2-piperidinyl)acetamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)acetamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[1-(2-thienylsulfonyl)-2-piperidyl]acetamide Formula: C19H21N3O3S3 MolecularWeight: 435.58334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CC3CCCCN3S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CC3CCCCN3S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C19H21N3O3S3/c1-13-6-4-8-15-18(13)21-19(27-15)20-16(23)12-14-7-2-3-10-22(14)28(24,25)17-9-5-11-26-17/h4-6,8-9,11,14H,2-3,7,10,12H2,1H3,(H,20,21,23)