N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-ethyl-propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-ethyl-propanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(1,1-dioxothiolan-3-yl)-N-ethyl-propanamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(1,1-dioxo-3-thiolanyl)-N-ethylpropanamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(1,1-dioxothiolan-3-yl)-N-ethylpropanamide Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(1,1-diketothiolan-3-yl)-N-ethyl-propionamide Formula: C17H25ClN2O4S MolecularWeight: 388.9094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)C(C)NC2=C(C=C(C(=C2)C)Cl)OC

Isomeric SMILES

CCN(C1CCS(=O)(=O)C1)C(=O)C(C)NC2=C(C=C(C(=C2)C)Cl)OC

InChI

InChI=1S/C17H25ClN2O4S/c1-5-20(13-6-7-25(22,23)10-13)17(21)12(3)19-15-8-11(2)14(18)9-16(15)24-4/h8-9,12-13,19H,5-7,10H2,1-4H3