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

Systemtic Name: N-[(4-piperidin-1-ylsulfonylphenyl)methyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[[4-(1-piperidylsulfonyl)phenyl]methyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[[4-(1-piperidinylsulfonyl)phenyl]methyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[(4-piperidin-1-ylsulfonylphenyl)methyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(4-piperidinosulfonylbenzyl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C21H23N3O3S3 MolecularWeight: 461.62062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3S3/c25-20(13-17-15-29-21(23-17)19-5-4-12-28-19)22-14-16-6-8-18(9-7-16)30(26,27)24-10-2-1-3-11-24/h4-9,12,15H,1-3,10-11,13-14H2,(H,22,25)