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

Systemtic Name: N-(2-methoxyethyl)-2-[4-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[4-[[2-(2-thienyl)thiazol-4-yl]methyl]piperazin-1-yl]acetamide CAS Name: N-(2-methoxyethyl)-2-[4-[(2-thiophen-2-yl-4-thiazolyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[4-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(2-methoxyethyl)-2-[4-[[2-(2-thienyl)thiazol-4-yl]methyl]piperazino]acetamide Formula: C17H24N4O2S2 MolecularWeight: 380.52806

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1CCN(CC1)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

COCCNC(=O)CN1CCN(CC1)CC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C17H24N4O2S2/c1-23-9-4-18-16(22)12-21-7-5-20(6-8-21)11-14-13-25-17(19-14)15-3-2-10-24-15/h2-3,10,13H,4-9,11-12H2,1H3,(H,18,22)