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

Systemtic Name: 2-[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 2-[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-oxo-ethyl]sulfanyl-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 2-[[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]thio]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 2-[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 2-[[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-keto-ethyl]thio]-N-(5-methylisoxazol-3-yl)propionamide Formula: C17H20ClN3O4S MolecularWeight: 397.8764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CSC(C)C(=O)NC2=NOC(=C2)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CSC(C)C(=O)NC2=NOC(=C2)C

InChI

InChI=1S/C17H20ClN3O4S/c1-9-5-13(14(24-4)7-12(9)18)19-16(22)8-26-11(3)17(23)20-15-6-10(2)25-21-15/h5-7,11H,8H2,1-4H3,(H,19,22)(H,20,21,23)