N-(2-bromophenyl)-2-[(5S)-3-ethyl-2-naphthalen-1-ylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[(5S)-3-ethyl-2-naphthalen-1-ylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2-bromophenyl)-2-[(5S)-3-ethyl-2-(1-naphthylimino)-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(2-bromophenyl)-2-[(5S)-3-ethyl-2-(1-naphthalenylimino)-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(2-bromophenyl)-2-[(5S)-3-ethyl-2-naphthalen-1-ylimino-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(2-bromophenyl)-2-[(5S)-3-ethyl-4-keto-2-(1-naphthylimino)thiazolidin-5-yl]acetamide Formula: C23H20BrN3O2S MolecularWeight: 482.3928

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=CC=CC3=CC=CC=C32)CC(=O)NC4=CC=CC=C4Br

Isomeric SMILES

CCN1C(=O)[C@@H](SC1=NC2=CC=CC3=CC=CC=C32)CC(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C23H20BrN3O2S/c1-2-27-22(29)20(14-21(28)25-19-12-6-5-11-17(19)24)30-23(27)26-18-13-7-9-15-8-3-4-10-16(15)18/h3-13,20H,2,14H2,1H3,(H,25,28)/t20-/m0/s1