[3-(2-chlorophenyl)carbonyl-1,3-thiazolidin-4-yl]-(4-ethylpiperazin-1-yl)methanone

Systemtic Name: [3-(2-chlorophenyl)carbonyl-1,3-thiazolidin-4-yl]-(4-ethylpiperazin-1-yl)methanone Openeye Name: [3-(2-chlorobenzoyl)thiazolidin-4-yl]-(4-ethylpiperazin-1-yl)methanone CAS Name: [3-[(2-chlorophenyl)-oxomethyl]-4-thiazolidinyl]-(4-ethyl-1-piperazinyl)methanone IUPAC Name: [3-(2-chlorobenzoyl)-1,3-thiazolidin-4-yl]-(4-ethylpiperazin-1-yl)methanone Traditional Name: [3-(2-chlorobenzoyl)thiazolidin-4-yl]-(4-ethylpiperazino)methanone Formula: C17H22ClN3O2S MolecularWeight: 367.89348

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2CSCN2C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2CSCN2C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H22ClN3O2S/c1-2-19-7-9-20(10-8-19)17(23)15-11-24-12-21(15)16(22)13-5-3-4-6-14(13)18/h3-6,15H,2,7-12H2,1H3