N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]acetamide CAS Name: N-[4-(3-chloro-4-methoxyphenyl)-2-thiazolyl]-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-[4-(3-chloro-4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(benzylthio)-N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]acetamide Formula: C19H17ClN2O2S2 MolecularWeight: 404.93348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CSCC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CSCC3=CC=CC=C3)Cl

InChI

InChI=1S/C19H17ClN2O2S2/c1-24-17-8-7-14(9-15(17)20)16-11-26-19(21-16)22-18(23)12-25-10-13-5-3-2-4-6-13/h2-9,11H,10,12H2,1H3,(H,21,22,23)