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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CNC(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CNC(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O3S3/c25-19(13-17-15-28-21(23-17)16-7-3-1-4-8-16)22-14-18-9-10-20(29-18)30(26,27)24-11-5-2-6-12-24/h1,3-4,7-10,15H,2,5-6,11-14H2,(H,22,25)