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

Systemtic Name: 2-[2-(phenylmethyl)-1,3-thiazol-4-yl]-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]ethanamide Openeye Name: 2-(2-benzylthiazol-4-yl)-N-[[4-(1-piperidylsulfonyl)phenyl]methyl]acetamide CAS Name: 2-[2-(phenylmethyl)-4-thiazolyl]-N-[[4-(1-piperidinylsulfonyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-benzyl-1,3-thiazol-4-yl)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]acetamide Traditional Name: 2-(2-benzylthiazol-4-yl)-N-(4-piperidinosulfonylbenzyl)acetamide Formula: C24H27N3O3S2 MolecularWeight: 469.61948

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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)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CNC(=O)CC3=CSC(=N3)CC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3S2/c28-23(16-21-18-31-24(26-21)15-19-7-3-1-4-8-19)25-17-20-9-11-22(12-10-20)32(29,30)27-13-5-2-6-14-27/h1,3-4,7-12,18H,2,5-6,13-17H2,(H,25,28)