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

Systemtic Name: N-(2,4-dichlorophenyl)-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-(2,4-dichlorophenyl)acetamide CAS Name: N-(2,4-dichlorophenyl)-2-[2-(1-naphthalenylimino)-4-oxo-3-prop-2-enyl-5-thiazolidinyl]acetamide IUPAC Name: N-(2,4-dichlorophenyl)-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-(2,4-dichlorophenyl)acetamide Formula: C24H19Cl2N3O2S MolecularWeight: 484.39756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19Cl2N3O2S/c1-2-12-29-23(31)21(14-22(30)27-20-11-10-16(25)13-18(20)26)32-24(29)28-19-9-5-7-15-6-3-4-8-17(15)19/h2-11,13,21H,1,12,14H2,(H,27,30)