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

Systemtic Name: 2-(2-naphthalen-1-ylimino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl)-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[3-allyl-2-(1-naphthylimino)-4-oxo-thiazolidin-5-yl]-N-(4-nitrophenyl)acetamide CAS Name: 2-[2-(1-naphthalenylimino)-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(2-naphthalen-1-ylimino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl)-N-(4-nitrophenyl)acetamide Traditional Name: 2-[3-allyl-4-keto-2-(1-naphthylimino)thiazolidin-5-yl]-N-(4-nitrophenyl)acetamide Formula: C24H20N4O4S MolecularWeight: 460.505

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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)[N+](=O)[O-]

Isomeric SMILES

C=CCN1C(=O)C(SC1=NC2=CC=CC3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H20N4O4S/c1-2-14-27-23(30)21(15-22(29)25-17-10-12-18(13-11-17)28(31)32)33-24(27)26-20-9-5-7-16-6-3-4-8-19(16)20/h2-13,21H,1,14-15H2,(H,25,29)