ethyl 2-cyclopentyl-5-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)-1,3-thiazole-4-carboxylate

Systemtic Name: ethyl 2-cyclopentyl-5-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-cyclopentyl-5-(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)thiazole-4-carboxylate CAS Name: 2-cyclopentyl-5-[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]amino]-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-cyclopentyl-5-(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-cyclopentyl-5-(2,3-dihydro-1,4-benzodioxin-3-carbonylamino)thiazole-4-carboxylic acid ethyl ester Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=N1)C2CCCC2)NC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CCOC(=O)C1=C(SC(=N1)C2CCCC2)NC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H22N2O5S/c1-2-25-20(24)16-19(28-18(21-16)12-7-3-4-8-12)22-17(23)15-11-26-13-9-5-6-10-14(13)27-15/h5-6,9-10,12,15H,2-4,7-8,11H2,1H3,(H,22,23)