ethyl 5-[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethoxy]-2-phenyl-1-benzofuran-3-carboxylate

Systemtic Name: ethyl 5-[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethoxy]-2-phenyl-1-benzofuran-3-carboxylate Openeye Name: ethyl 5-[2-[(3-carbamoyl-2-thienyl)amino]-2-oxo-ethoxy]-2-phenyl-benzofuran-3-carboxylate CAS Name: 5-[2-[(3-carbamoyl-2-thiophenyl)amino]-2-oxoethoxy]-2-phenyl-3-benzofurancarboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-[(3-carbamoylthiophen-2-yl)amino]-2-oxoethoxy]-2-phenyl-1-benzofuran-3-carboxylate Traditional Name: 5-[2-[(3-carbamoyl-2-thienyl)amino]-2-keto-ethoxy]-2-phenyl-benzofuran-3-carboxylic acid ethyl ester Formula: C24H20N2O6S MolecularWeight: 464.4904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C1C=C(C=C2)OCC(=O)NC3=C(C=CS3)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(OC2=C1C=C(C=C2)OCC(=O)NC3=C(C=CS3)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O6S/c1-2-30-24(29)20-17-12-15(8-9-18(17)32-21(20)14-6-4-3-5-7-14)31-13-19(27)26-23-16(22(25)28)10-11-33-23/h3-12H,2,13H2,1H3,(H2,25,28)(H,26,27)