ethyl 2-[[5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2H-1,2-oxazol-3-yl]carbonylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2H-1,2-oxazol-3-yl]carbonylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[5-(4-oxocyclohexa-2,5-dien-1-ylidene)-2H-isoxazole-3-carbonyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[oxo-[5-(4-oxo-1-cyclohexa-2,5-dienylidene)-2H-isoxazol-3-yl]methyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[5-(4-oxocyclohexa-2,5-dien-1-ylidene)-2H-1,2-oxazole-3-carbonyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[5-(4-ketocyclohexa-2,5-dien-1-ylidene)-3-isoxazoline-3-carbonyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H18N2O5S MolecularWeight: 434.46442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3=CC(=C4C=CC(=O)C=C4)ON3

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3=CC(=C4C=CC(=O)C=C4)ON3

InChI

InChI=1S/C23H18N2O5S/c1-2-29-23(28)20-17(14-6-4-3-5-7-14)13-31-22(20)24-21(27)18-12-19(30-25-18)15-8-10-16(26)11-9-15/h3-13,25H,2H2,1H3,(H,24,27)