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

Systemtic Name: N-(3-piperidin-1-ylsulfonylphenyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[3-(1-piperidylsulfonyl)phenyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[3-(1-piperidinylsulfonyl)phenyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(3-piperidin-1-ylsulfonylphenyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(3-piperidinosulfonylphenyl)-2-[2-(3-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=CSC=C4

Isomeric SMILES

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

InChI

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