(2-oxidanylideneoxolan-3-yl) 4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxylate

Systemtic Name: (2-oxidanylideneoxolan-3-yl) 4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxylate Openeye Name: (2-oxotetrahydrofuran-3-yl) 4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carboxylate CAS Name: 4-methyl-2-[(4-methylphenoxy)methyl]-5-thiazolecarboxylic acid (2-oxo-3-oxolanyl) ester IUPAC Name: (2-oxooxolan-3-yl) 4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carboxylic acid (2-ketotetrahydrofuran-3-yl) ester Formula: C17H17NO5S MolecularWeight: 347.38558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)OC3CCOC3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)OC3CCOC3=O)C

InChI

InChI=1S/C17H17NO5S/c1-10-3-5-12(6-4-10)22-9-14-18-11(2)15(24-14)17(20)23-13-7-8-21-16(13)19/h3-6,13H,7-9H2,1-2H3