2-[2-[[4-(1,3-benzodioxol-5-ylmethyl)-3-methoxycarbonyl-5-methyl-thiophen-2-yl]amino]-2-oxidanylidene-ethoxy]benzoic acid

Systemtic Name: 2-[2-[[4-(1,3-benzodioxol-5-ylmethyl)-3-methoxycarbonyl-5-methyl-thiophen-2-yl]amino]-2-oxidanylidene-ethoxy]benzoic acid Openeye Name: 2-[2-[[4-(1,3-benzodioxol-5-ylmethyl)-3-methoxycarbonyl-5-methyl-2-thienyl]amino]-2-oxo-ethoxy]benzoic acid CAS Name: 2-[2-[[4-(1,3-benzodioxol-5-ylmethyl)-3-methoxycarbonyl-5-methyl-2-thiophenyl]amino]-2-oxoethoxy]benzoic acid IUPAC Name: 2-[2-[[4-(1,3-benzodioxol-5-ylmethyl)-3-methoxycarbonyl-5-methylthiophen-2-yl]amino]-2-oxoethoxy]benzoic acid Traditional Name: 2-[2-[(3-carbomethoxy-5-methyl-4-piperonyl-2-thienyl)amino]-2-keto-ethoxy]benzoic acid Formula: C24H21NO8S MolecularWeight: 483.49044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)COC2=CC=CC=C2C(=O)O)C(=O)OC)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)COC2=CC=CC=C2C(=O)O)C(=O)OC)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H21NO8S/c1-13-16(9-14-7-8-18-19(10-14)33-12-32-18)21(24(29)30-2)22(34-13)25-20(26)11-31-17-6-4-3-5-15(17)23(27)28/h3-8,10H,9,11-12H2,1-2H3,(H,25,26)(H,27,28)