N-(4-bromophenyl)-2-(3-methyl-2-naphthalen-1-ylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(3-methyl-2-naphthalen-1-ylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)ethanamide Openeye Name: N-(4-bromophenyl)-2-[3-methyl-2-(1-naphthylimino)-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[3-methyl-2-(1-naphthalenylimino)-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-(3-methyl-2-naphthalen-1-ylimino-4-oxo-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-(4-bromophenyl)-2-[4-keto-3-methyl-2-(1-naphthylimino)thiazolidin-5-yl]acetamide Formula: C22H18BrN3O2S MolecularWeight: 468.36622

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(SC1=NC2=CC=CC3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

CN1C(=O)C(SC1=NC2=CC=CC3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H18BrN3O2S/c1-26-21(28)19(13-20(27)24-16-11-9-15(23)10-12-16)29-22(26)25-18-8-4-6-14-5-2-3-7-17(14)18/h2-12,19H,13H2,1H3,(H,24,27)