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

Systemtic Name: 2-[2-(2,4-dichlorophenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[3-allyl-2-(2,4-dichlorophenyl)imino-4-oxo-thiazolidin-5-yl]-N-(2-naphthyl)acetamide CAS Name: 2-[2-(2,4-dichlorophenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[2-(2,4-dichlorophenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-naphthalen-2-ylacetamide Traditional Name: 2-[3-allyl-2-(2,4-dichlorophenyl)imino-4-keto-thiazolidin-5-yl]-N-(2-naphthyl)acetamide Formula: C24H19Cl2N3O2S MolecularWeight: 484.39756

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(SC1=NC2=C(C=C(C=C2)Cl)Cl)CC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C=CCN1C(=O)C(SC1=NC2=C(C=C(C=C2)Cl)Cl)CC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

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