methyl 4-[2-[(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: methyl 4-[2-[(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: methyl 4-[2-[[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]amino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]amino]-2-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[2-[[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]amino]-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-[[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]amino]ethoxy]benzoic acid methyl ester Formula: C26H26N2O6S MolecularWeight: 494.55944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)COC3=CC=C(C=C3)C(=O)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)COC3=CC=C(C=C3)C(=O)OC)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O6S/c1-17-22(25(30)28-12-14-33-15-13-28)24(35-23(17)18-6-4-3-5-7-18)27-21(29)16-34-20-10-8-19(9-11-20)26(31)32-2/h3-11H,12-16H2,1-2H3,(H,27,29)