N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)propanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(4,5-dihydrothiazol-2-ylsulfanyl)propanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(4,5-dihydrothiazol-2-ylthio)propanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)propanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(2-thiazolin-2-ylthio)propionamide Formula: C14H17ClN2O2S2 MolecularWeight: 344.87998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCSC2=NCCS2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCSC2=NCCS2

InChI

InChI=1S/C14H17ClN2O2S2/c1-9-7-11(12(19-2)8-10(9)15)17-13(18)3-5-20-14-16-4-6-21-14/h7-8H,3-6H2,1-2H3,(H,17,18)