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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

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