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

Systemtic Name: N-[4-[[2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]methylsulfanyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methylsulfanyl]phenyl]acetamide CAS Name: N-[4-[[2-(5-bromo-2-methoxyphenyl)-4-thiazolyl]methylthio]phenyl]acetamide IUPAC Name: N-[4-[[2-(5-bromo-2-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]phenyl]acetamide Traditional Name: N-[4-[[2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methylthio]phenyl]acetamide Formula: C19H17BrN2O2S2 MolecularWeight: 449.38448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC2=CSC(=N2)C3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC2=CSC(=N2)C3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C19H17BrN2O2S2/c1-12(23)21-14-4-6-16(7-5-14)25-10-15-11-26-19(22-15)17-9-13(20)3-8-18(17)24-2/h3-9,11H,10H2,1-2H3,(H,21,23)