2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-[[1-(4-bromophenyl)-2-imidazolyl]thio]-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[[1-(4-bromophenyl)imidazol-2-yl]thio]-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C20H20BrN3O2S MolecularWeight: 446.3607

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CSC2=NC=CN2C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CSC2=NC=CN2C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H20BrN3O2S/c1-26-18-8-2-15(3-9-18)10-11-22-19(25)14-27-20-23-12-13-24(20)17-6-4-16(21)5-7-17/h2-9,12-13H,10-11,14H2,1H3,(H,22,25)