N-(5-chloranyl-2-methoxy-phenyl)-2-[(2-phenyl-1,3-thiazol-4-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(2-phenyl-1,3-thiazol-4-yl)methylsulfanyl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(2-phenylthiazol-4-yl)methylsulfanyl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(2-phenyl-4-thiazolyl)methylthio]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(2-phenyl-1,3-thiazol-4-yl)methylsulfanyl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(2-phenylthiazol-4-yl)methylthio]acetamide Formula: C19H17ClN2O2S2 MolecularWeight: 404.93348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CSCC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CSCC2=CSC(=N2)C3=CC=CC=C3

InChI

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