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

Systemtic Name: 2-[2-(2,4-dichlorophenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[3-allyl-2-(2,4-dichlorophenyl)imino-4-oxo-thiazolidin-5-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[2-(2,4-dichlorophenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[2-(2,4-dichlorophenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[3-allyl-2-(2,4-dichlorophenyl)imino-4-keto-thiazolidin-5-yl]-N-(1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

C=CCN1C(=O)C(SC1=NC2=C(C=C(C=C2)Cl)Cl)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

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