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

Systemtic Name: ethyl 2-[2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]ethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[4-(4-bromophenyl)thiazol-2-yl]sulfanylacetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[[4-(4-bromophenyl)-2-thiazolyl]thio]-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]acetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-[[4-(4-bromophenyl)thiazol-2-yl]thio]acetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C24H19BrN2O3S3 MolecularWeight: 559.51826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CSC3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CSC3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H19BrN2O3S3/c1-2-30-23(29)21-18(15-6-4-3-5-7-15)12-31-22(21)27-20(28)14-33-24-26-19(13-32-24)16-8-10-17(25)11-9-16/h3-13H,2,14H2,1H3,(H,27,28)