methyl 2-[2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]ethanoylamino]ethanoate

Systemtic Name: methyl 2-[2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]ethanoylamino]ethanoate Openeye Name: methyl 2-[[2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]acetyl]amino]acetate CAS Name: 2-[[2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]-1-oxoethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]acetyl]amino]acetate Traditional Name: 2-[[2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]acetyl]amino]acetic acid methyl ester Formula: C14H14BrN3O3S MolecularWeight: 384.24826

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)CSC1=NC=C(N1)C2=CC=C(C=C2)Br

Isomeric SMILES

COC(=O)CNC(=O)CSC1=NC=C(N1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H14BrN3O3S/c1-21-13(20)7-16-12(19)8-22-14-17-6-11(18-14)9-2-4-10(15)5-3-9/h2-6H,7-8H2,1H3,(H,16,19)(H,17,18)