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

Systemtic Name: N-(4-bromophenyl)-2-(2-naphthalen-1-ylimino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl)ethanamide Openeye Name: 2-[3-allyl-2-(1-naphthylimino)-4-oxo-thiazolidin-5-yl]-N-(4-bromophenyl)acetamide CAS Name: N-(4-bromophenyl)-2-[2-(1-naphthalenylimino)-4-oxo-3-prop-2-enyl-5-thiazolidinyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-(2-naphthalen-1-ylimino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl)acetamide Traditional Name: 2-[3-allyl-4-keto-2-(1-naphthylimino)thiazolidin-5-yl]-N-(4-bromophenyl)acetamide Formula: C24H20BrN3O2S MolecularWeight: 494.4035

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(SC1=NC2=CC=CC3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C=CCN1C(=O)C(SC1=NC2=CC=CC3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H20BrN3O2S/c1-2-14-28-23(30)21(15-22(29)26-18-12-10-17(25)11-13-18)31-24(28)27-20-9-5-7-16-6-3-4-8-19(16)20/h2-13,21H,1,14-15H2,(H,26,29)