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ethyl (5Z)-5-[(5-methylfuran-2-yl)methylidene]-2-[(4-methylphenyl)carbonylamino]-4-oxidanylidene-thiophene-3-carboxylate

ethyl (5Z)-5-[(5-methylfuran-2-yl)methylidene]-2-[(4-methylphenyl)carbonylamino]-4-oxidanylidene-thiophene-3-carboxylate

Systemtic Name:ethyl (5Z)-5-[(5-methylfuran-2-yl)methylidene]-2-[(4-methylphenyl)carbonylamino]-4-oxidanylidene-thiophene-3-carboxylate
Openeye Name:ethyl (5Z)-2-[(4-methylbenzoyl)amino]-5-[(5-methyl-2-furyl)methylene]-4-oxo-thiophene-3-carboxylate
CAS Name:(5Z)-5-[(5-methyl-2-furanyl)methylidene]-2-[[(4-methylphenyl)-oxomethyl]amino]-4-oxo-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl (5Z)-2-[(4-methylbenzoyl)amino]-5-[(5-methylfuran-2-yl)methylidene]-4-oxothiophene-3-carboxylate
Traditional Name:(5Z)-4-keto-5-[(5-methyl-2-furyl)methylene]-2-(p-toluoylamino)thiophene-3-carboxylic acid ethyl ester
Formula: C21H19NO5S
MolecularWeight: 397.44426
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=CC2=CC=C(O2)C)C1=O)NC(=O)C3=CC=C(C=C3)C


Isomeric SMILES

CCOC(=O)C1=C(S/C(=C\C2=CC=C(O2)C)/C1=O)NC(=O)C3=CC=C(C=C3)C


InChI

InChI=1S/C21H19NO5S/c1-4-26-21(25)17-18(23)16(11-15-10-7-13(3)27-15)28-20(17)22-19(24)14-8-5-12(2)6-9-14/h5-11H,4H2,1-3H3,(H,22,24)/b16-11-


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