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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-methyl-ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-[2-(2-ethoxyphenyl)thiazol-4-yl]-N-methyl-acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[2-(2-ethoxyphenyl)-4-thiazolyl]-N-methylacetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-methylacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-2-(2-o-phenetylthiazol-4-yl)acetamide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)N(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)N(C)C3CCS(=O)(=O)C3

InChI

InChI=1S/C18H22N2O4S2/c1-3-24-16-7-5-4-6-15(16)18-19-13(11-25-18)10-17(21)20(2)14-8-9-26(22,23)12-14/h4-7,11,14H,3,8-10,12H2,1-2H3