2-(4-piperidin-1-ylsulfonylphenyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-piperidin-1-ylsulfonylphenyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(1-piperidylsulfonyl)phenyl]-N-[4-(2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-[4-(1-piperidinylsulfonyl)phenyl]-N-(4-thiophen-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(4-piperidin-1-ylsulfonylphenyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-piperidinosulfonylphenyl)-N-[4-(2-thienyl)thiazol-2-yl]acetamide Formula: C20H21N3O3S3 MolecularWeight: 447.59404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C20H21N3O3S3/c24-19(22-20-21-17(14-28-20)18-5-4-12-27-18)13-15-6-8-16(9-7-15)29(25,26)23-10-2-1-3-11-23/h4-9,12,14H,1-3,10-11,13H2,(H,21,22,24)