2-[2-(phenylmethyl)-1,3-thiazol-4-yl]-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]ethanamide

Systemtic Name: 2-[2-(phenylmethyl)-1,3-thiazol-4-yl]-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]ethanamide Openeye Name: 2-(2-benzylthiazol-4-yl)-N-[2-[4-(2-pyridyl)piperazin-1-yl]sulfonylethyl]acetamide CAS Name: 2-[2-(phenylmethyl)-4-thiazolyl]-N-[2-[[4-(2-pyridinyl)-1-piperazinyl]sulfonyl]ethyl]acetamide IUPAC Name: 2-(2-benzyl-1,3-thiazol-4-yl)-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]acetamide Traditional Name: 2-(2-benzylthiazol-4-yl)-N-[2-[4-(2-pyridyl)piperazino]sulfonylethyl]acetamide Formula: C23H27N5O3S2 MolecularWeight: 485.62218

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)S(=O)(=O)CCNC(=O)CC3=CSC(=N3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)S(=O)(=O)CCNC(=O)CC3=CSC(=N3)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N5O3S2/c29-22(17-20-18-32-23(26-20)16-19-6-2-1-3-7-19)25-10-15-33(30,31)28-13-11-27(12-14-28)21-8-4-5-9-24-21/h1-9,18H,10-17H2,(H,25,29)