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

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

Systemtic Name:ethyl 2-[[2-(furan-2-yl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methylamino]-4-(4-methylphenyl)thiophene-3-carboxylate
Openeye Name:ethyl 2-[[2-(2-furyl)-5-oxo-oxazol-4-ylidene]methylamino]-4-(p-tolyl)thiophene-3-carboxylate
CAS Name:2-[[2-(2-furanyl)-5-oxo-4-oxazolylidene]methylamino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-(furan-2-yl)-5-oxo-1,3-oxazol-4-ylidene]methylamino]-4-(4-methylphenyl)thiophene-3-carboxylate
Traditional Name:2-[[2-(2-furyl)-5-keto-2-oxazolin-4-ylidene]methylamino]-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester
Formula: C22H18N2O5S
MolecularWeight: 422.45372
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H18N2O5S/c1-3-27-22(26)18-15(14-8-6-13(2)7-9-14)12-30-20(18)23-11-16-21(25)29-19(24-16)17-5-4-10-28-17/h4-12,23H,3H2,1-2H3


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