N-(2-bromophenyl)-2-[2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]acetyl]amino]acetamide Formula: C20H19BrN4O3S MolecularWeight: 475.35886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C=CN=C2SCC(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

COC1=CC=CC(=C1)N2C=CN=C2SCC(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C20H19BrN4O3S/c1-28-15-6-4-5-14(11-15)25-10-9-22-20(25)29-13-19(27)23-12-18(26)24-17-8-3-2-7-16(17)21/h2-11H,12-13H2,1H3,(H,23,27)(H,24,26)