(2-oxidanylidene-2-phenoxy-ethyl) 3-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole-2-carboxylate

Systemtic Name: (2-oxidanylidene-2-phenoxy-ethyl) 3-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole-2-carboxylate Openeye Name: (2-oxo-2-phenoxy-ethyl) 3-methyl-5,6-dihydroimidazo[2,1-b]thiazole-2-carboxylate CAS Name: 3-methyl-5,6-dihydroimidazo[2,1-b]thiazole-2-carboxylic acid (2-oxo-2-phenoxyethyl) ester IUPAC Name: (2-oxo-2-phenoxyethyl) 3-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole-2-carboxylate Traditional Name: 3-methyl-5,6-dihydroimidazo[2,1-b]thiazole-2-carboxylic acid (2-keto-2-phenoxy-ethyl) ester Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NCCN12)C(=O)OCC(=O)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC2=NCCN12)C(=O)OCC(=O)OC3=CC=CC=C3

InChI

InChI=1S/C15H14N2O4S/c1-10-13(22-15-16-7-8-17(10)15)14(19)20-9-12(18)21-11-5-3-2-4-6-11/h2-6H,7-9H2,1H3