ethyl 2-[2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]ethanoylamino]-4-thiophen-2-yl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]ethanoylamino]-4-thiophen-2-yl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[4-(4-bromophenyl)thiazol-2-yl]sulfanylacetyl]amino]-4-(2-thienyl)thiophene-3-carboxylate CAS Name: 2-[[2-[[4-(4-bromophenyl)-2-thiazolyl]thio]-1-oxoethyl]amino]-4-thiophen-2-yl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]acetyl]amino]-4-thiophen-2-ylthiophene-3-carboxylate Traditional Name: 2-[[2-[[4-(4-bromophenyl)thiazol-2-yl]thio]acetyl]amino]-4-(2-thienyl)thiophene-3-carboxylic acid ethyl ester Formula: C22H17BrN2O3S4 MolecularWeight: 565.54598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)CSC3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)CSC3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H17BrN2O3S4/c1-2-28-21(27)19-15(17-4-3-9-29-17)10-30-20(19)25-18(26)12-32-22-24-16(11-31-22)13-5-7-14(23)8-6-13/h3-11H,2,12H2,1H3,(H,25,26)