N-(3-bromanyl-4-methoxy-phenyl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-(3-bromanyl-4-methoxy-phenyl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(3-bromo-4-methoxy-phenyl)-2-(4,5-dihydrothiazol-2-ylsulfanyl)acetamide CAS Name: N-(3-bromo-4-methoxyphenyl)-2-(4,5-dihydrothiazol-2-ylthio)acetamide IUPAC Name: N-(3-bromo-4-methoxyphenyl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)acetamide Traditional Name: N-(3-bromo-4-methoxy-phenyl)-2-(2-thiazolin-2-ylthio)acetamide Formula: C12H13BrN2O2S2 MolecularWeight: 361.27782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=NCCS2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=NCCS2)Br

InChI

InChI=1S/C12H13BrN2O2S2/c1-17-10-3-2-8(6-9(10)13)15-11(16)7-19-12-14-4-5-18-12/h2-3,6H,4-5,7H2,1H3,(H,15,16)