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

Systemtic Name: ethyl 2-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-3-carbonylamino)-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C2COC3=CC=CC=C3O2)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C2COC3=CC=CC=C3O2)C

InChI

InChI=1S/C16H16N2O5S/c1-3-21-15(20)13-9(2)17-16(24-13)18-14(19)12-8-22-10-6-4-5-7-11(10)23-12/h4-7,12H,3,8H2,1-2H3,(H,17,18,19)