ethyl 4-(4-bromophenyl)-2-[[2-(furan-2-yl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(4-bromophenyl)-2-[[2-(furan-2-yl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(4-bromophenyl)-2-[[2-(2-furyl)-5-oxo-oxazol-4-ylidene]methylamino]thiophene-3-carboxylate CAS Name: 4-(4-bromophenyl)-2-[[2-(2-furanyl)-5-oxo-4-oxazolylidene]methylamino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-bromophenyl)-2-[[2-(furan-2-yl)-5-oxo-1,3-oxazol-4-ylidene]methylamino]thiophene-3-carboxylate Traditional Name: 4-(4-bromophenyl)-2-[[2-(2-furyl)-5-keto-2-oxazolin-4-ylidene]methylamino]thiophene-3-carboxylic acid ethyl ester Formula: C21H15BrN2O5S MolecularWeight: 487.3232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Br)NC=C3C(=O)OC(=N3)C4=CC=CO4

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Br)NC=C3C(=O)OC(=N3)C4=CC=CO4

InChI

InChI=1S/C21H15BrN2O5S/c1-2-27-21(26)17-14(12-5-7-13(22)8-6-12)11-30-19(17)23-10-15-20(25)29-18(24-15)16-4-3-9-28-16/h3-11,23H,2H2,1H3