N-[4-[[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]methyl]thiazol-2-yl]acetamide CAS Name: N-[4-[[4-(2-chlorophenyl)sulfonyl-1-piperazinyl]methyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[[4-(2-chlorophenyl)sulfonylpiperazino]methyl]thiazol-2-yl]acetamide Formula: C16H19ClN4O3S2 MolecularWeight: 414.93006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NC1=NC(=CS1)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H19ClN4O3S2/c1-12(22)18-16-19-13(11-25-16)10-20-6-8-21(9-7-20)26(23,24)15-5-3-2-4-14(15)17/h2-5,11H,6-10H2,1H3,(H,18,19,22)