ethyl 2-(2,3-dihydro-1,4-dioxin-5-ylcarbonylamino)-4-phenyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-(2,3-dihydro-1,4-dioxin-5-ylcarbonylamino)-4-phenyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-(2,3-dihydro-1,4-dioxine-5-carbonylamino)-4-phenyl-thiazole-5-carboxylate CAS Name: 2-[[2,3-dihydro-1,4-dioxin-5-yl(oxo)methyl]amino]-4-phenyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(2,3-dihydro-1,4-dioxine-5-carbonylamino)-4-phenyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(2,3-dihydro-p-dioxin-5-carbonylamino)-4-phenyl-thiazole-5-carboxylic acid ethyl ester Formula: C17H16N2O5S MolecularWeight: 360.38434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=COCCO2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=COCCO2)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O5S/c1-2-23-16(21)14-13(11-6-4-3-5-7-11)18-17(25-14)19-15(20)12-10-22-8-9-24-12/h3-7,10H,2,8-9H2,1H3,(H,18,19,20)