N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[3-(2-methylthiazol-4-yl)phenyl]-2-[5-(1-piperidylsulfonyl)-2-thienyl]acetamide CAS Name: N-[3-(2-methyl-4-thiazolyl)phenyl]-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-[3-(2-methylthiazol-4-yl)phenyl]-2-(5-piperidinosulfonyl-2-thienyl)acetamide Formula: C21H23N3O3S3 MolecularWeight: 461.62062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CC3=CC=C(S3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CC3=CC=C(S3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C21H23N3O3S3/c1-15-22-19(14-28-15)16-6-5-7-17(12-16)23-20(25)13-18-8-9-21(29-18)30(26,27)24-10-3-2-4-11-24/h5-9,12,14H,2-4,10-11,13H2,1H3,(H,23,25)