[(4S)-3-(3-bromophenyl)carbonyl-1,3-thiazolidin-4-yl]-(4-ethylpiperazin-1-yl)methanone

Systemtic Name: [(4S)-3-(3-bromophenyl)carbonyl-1,3-thiazolidin-4-yl]-(4-ethylpiperazin-1-yl)methanone Openeye Name: [(4S)-3-(3-bromobenzoyl)thiazolidin-4-yl]-(4-ethylpiperazin-1-yl)methanone CAS Name: [(4S)-3-[(3-bromophenyl)-oxomethyl]-4-thiazolidinyl]-(4-ethyl-1-piperazinyl)methanone IUPAC Name: [(4S)-3-(3-bromobenzoyl)-1,3-thiazolidin-4-yl]-(4-ethylpiperazin-1-yl)methanone Traditional Name: [(4S)-3-(3-bromobenzoyl)thiazolidin-4-yl]-(4-ethylpiperazino)methanone Formula: C17H22BrN3O2S MolecularWeight: 412.34448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN1CCN(CC1)C(=O)[C@H]2CSCN2C(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H22BrN3O2S/c1-2-19-6-8-20(9-7-19)17(23)15-11-24-12-21(15)16(22)13-4-3-5-14(18)10-13/h3-5,10,15H,2,6-9,11-12H2,1H3/t15-/m1/s1