ethyl 3-[[4-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-[[4-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[[4-(2,3-dihydro-1,4-benzodioxin-3-yl)thiazol-2-yl]amino]-3-oxo-propanoate CAS Name: 3-[[4-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-thiazolyl]amino]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[[4-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3-thiazol-2-yl]amino]-3-oxopropanoate Traditional Name: 3-[[4-(2,3-dihydro-1,4-benzodioxin-3-yl)thiazol-2-yl]amino]-3-keto-propionic acid ethyl ester Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)NC1=NC(=CS1)C2COC3=CC=CC=C3O2

Isomeric SMILES

CCOC(=O)CC(=O)NC1=NC(=CS1)C2COC3=CC=CC=C3O2

InChI

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