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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(3-allyl-2,4-dioxo-thiazolidin-5-yl)-N-(1-naphthyl)acetamide CAS Name: 2-(2,4-dioxo-3-prop-2-enyl-5-thiazolidinyl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(2,4-dioxo-3-prop-2-enyl-1,3-thiazolidin-5-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(3-allyl-2,4-diketo-thiazolidin-5-yl)-N-(1-naphthyl)acetamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(SC1=O)CC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C=CCN1C(=O)C(SC1=O)CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H16N2O3S/c1-2-10-20-17(22)15(24-18(20)23)11-16(21)19-14-9-5-7-12-6-3-4-8-13(12)14/h2-9,15H,1,10-11H2,(H,19,21)