ethyl 2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)thiazol-4-yl]acetate CAS Name: 2-[2-[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-carbonylamino)thiazol-4-yl]acetic acid ethyl ester Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H16N2O5S/c1-2-21-14(19)8-11-9-24-16(17-11)18-15(20)10-3-4-12-13(7-10)23-6-5-22-12/h3-4,7,9H,2,5-6,8H2,1H3,(H,17,18,20)