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

Systemtic Name: ethyl 4-[2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[4-(4-bromophenyl)thiazol-2-yl]sulfanylacetyl]amino]benzoate CAS Name: 4-[[2-[[4-(4-bromophenyl)-2-thiazolyl]thio]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]acetyl]amino]benzoate Traditional Name: 4-[[2-[[4-(4-bromophenyl)thiazol-2-yl]thio]acetyl]amino]benzoic acid ethyl ester Formula: C20H17BrN2O3S2 MolecularWeight: 477.39458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H17BrN2O3S2/c1-2-26-19(25)14-5-9-16(10-6-14)22-18(24)12-28-20-23-17(11-27-20)13-3-7-15(21)8-4-13/h3-11H,2,12H2,1H3,(H,22,24)