ethyl 4-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]amino]-4-oxo-butanoate CAS Name: 4-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]amino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]amino]-4-oxobutanoate Traditional Name: 4-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]amino]-4-keto-butyric acid ethyl ester Formula: C17H18N2O5S MolecularWeight: 362.40022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCOC(=O)CCC(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H18N2O5S/c1-2-22-16(21)6-5-15(20)19-17-18-12(10-25-17)11-3-4-13-14(9-11)24-8-7-23-13/h3-4,9-10H,2,5-8H2,1H3,(H,18,19,20)