N-(4-bromophenyl)-2-[[3-(2-methoxyphenyl)-1,2-oxazol-5-yl]methylsulfanyl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[[3-(2-methoxyphenyl)-1,2-oxazol-5-yl]methylsulfanyl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[[3-(2-methoxyphenyl)isoxazol-5-yl]methylsulfanyl]acetamide CAS Name: N-(4-bromophenyl)-2-[[3-(2-methoxyphenyl)-5-isoxazolyl]methylthio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[[3-(2-methoxyphenyl)-1,2-oxazol-5-yl]methylsulfanyl]acetamide Traditional Name: N-(4-bromophenyl)-2-[[3-(2-methoxyphenyl)isoxazol-5-yl]methylthio]acetamide Formula: C19H17BrN2O3S MolecularWeight: 433.31888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NOC(=C2)CSCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC=C1C2=NOC(=C2)CSCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrN2O3S/c1-24-18-5-3-2-4-16(18)17-10-15(25-22-17)11-26-12-19(23)21-14-8-6-13(20)7-9-14/h2-10H,11-12H2,1H3,(H,21,23)