2-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1,1-dioxothiolan-3-yl)-N-[4-(2-naphthyl)thiazol-2-yl]acetamide CAS Name: 2-(1,1-dioxo-3-thiolanyl)-N-[4-(2-naphthalenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(1,1-dioxothiolan-3-yl)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1,1-diketothiolan-3-yl)-N-[4-(2-naphthyl)thiazol-2-yl]acetamide Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CS(=O)(=O)CC1CC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H18N2O3S2/c22-18(9-13-7-8-26(23,24)12-13)21-19-20-17(11-25-19)16-6-5-14-3-1-2-4-15(14)10-16/h1-6,10-11,13H,7-9,12H2,(H,20,21,22)