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ethyl 2-[(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)amino]-4-methyl-5-[(2-methylphenyl)carbamoyl]thiophene-3-carboxylate

ethyl 2-[(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)amino]-4-methyl-5-[(2-methylphenyl)carbamoyl]thiophene-3-carboxylate

Systemtic Name:ethyl 2-[(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)amino]-4-methyl-5-[(2-methylphenyl)carbamoyl]thiophene-3-carboxylate
Openeye Name:ethyl 2-[(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)amino]-4-methyl-5-(o-tolylcarbamoyl)thiophene-3-carboxylate
CAS Name:2-[(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)amino]-4-methyl-5-[(2-methylanilino)-oxomethyl]-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[(4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl)amino]-4-methyl-5-[(2-methylphenyl)carbamoyl]thiophene-3-carboxylate
Traditional Name:2-[(3-keto-4,5-dimethoxy-phthalan-1-yl)amino]-4-methyl-5-(o-tolylcarbamoyl)thiophene-3-carboxylic acid ethyl ester
Formula: C26H26N2O7S
MolecularWeight: 510.55884
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2C)NC3C4=C(C(=C(C=C4)OC)OC)C(=O)O3


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2C)NC3C4=C(C(=C(C=C4)OC)OC)C(=O)O3


InChI

InChI=1S/C26H26N2O7S/c1-6-34-25(30)18-14(3)21(22(29)27-16-10-8-7-9-13(16)2)36-24(18)28-23-15-11-12-17(32-4)20(33-5)19(15)26(31)35-23/h7-12,23,28H,6H2,1-5H3,(H,27,29)


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