(4-oxidanylidene-4-thiophen-2-yl-butyl) 2-[(2-chlorophenyl)carbonylamino]-4,5-dimethoxy-benzoate

Systemtic Name: (4-oxidanylidene-4-thiophen-2-yl-butyl) 2-[(2-chlorophenyl)carbonylamino]-4,5-dimethoxy-benzoate Openeye Name: [4-oxo-4-(2-thienyl)butyl] 2-[(2-chlorobenzoyl)amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-4,5-dimethoxybenzoic acid (4-oxo-4-thiophen-2-ylbutyl) ester IUPAC Name: (4-oxo-4-thiophen-2-ylbutyl) 2-[(2-chlorobenzoyl)amino]-4,5-dimethoxybenzoate Traditional Name: 2-[(2-chlorobenzoyl)amino]-4,5-dimethoxy-benzoic acid [4-keto-4-(2-thienyl)butyl] ester Formula: C24H22ClNO6S MolecularWeight: 487.95258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OCCCC(=O)C2=CC=CS2)NC(=O)C3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OCCCC(=O)C2=CC=CS2)NC(=O)C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C24H22ClNO6S/c1-30-20-13-16(24(29)32-11-5-9-19(27)22-10-6-12-33-22)18(14-21(20)31-2)26-23(28)15-7-3-4-8-17(15)25/h3-4,6-8,10,12-14H,5,9,11H2,1-2H3,(H,26,28)