ethyl 5-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylidene]-2-[(4-methoxyphenyl)carbonylamino]-4-oxidanylidene-thiophene-3-carboxylate

Systemtic Name: ethyl 5-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylidene]-2-[(4-methoxyphenyl)carbonylamino]-4-oxidanylidene-thiophene-3-carboxylate Openeye Name: ethyl 5-[(5-isopropyl-4-methoxy-2-methyl-phenyl)methylene]-2-[(4-methoxybenzoyl)amino]-4-oxo-thiophene-3-carboxylate CAS Name: 5-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylidene]-2-[[(4-methoxyphenyl)-oxomethyl]amino]-4-oxo-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(4-methoxybenzoyl)amino]-5-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylidene]-4-oxothiophene-3-carboxylate Traditional Name: 5-(5-isopropyl-4-methoxy-2-methyl-benzylidene)-4-keto-2-(p-anisoylamino)thiophene-3-carboxylic acid ethyl ester Formula: C27H29NO6S MolecularWeight: 495.58726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=CC2=CC(=C(C=C2C)OC)C(C)C)C1=O)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=CC2=CC(=C(C=C2C)OC)C(C)C)C1=O)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C27H29NO6S/c1-7-34-27(31)23-24(29)22(14-18-13-20(15(2)3)21(33-6)12-16(18)4)35-26(23)28-25(30)17-8-10-19(32-5)11-9-17/h8-15H,7H2,1-6H3,(H,28,30)