(6-methyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methyl ethanoate

Systemtic Name: (6-methyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methyl ethanoate Openeye Name: (6-methyl-2,3-dihydroimidazo[2,1-b]thiazol-5-yl)methyl acetate CAS Name: acetic acid (6-methyl-2,3-dihydroimidazo[2,1-b]thiazol-5-yl)methyl ester IUPAC Name: (6-methyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methyl acetate Traditional Name: acetic acid (6-methyl-2,3-dihydroimidazo[2,1-b]thiazol-5-yl)methyl ester Formula: C9H12N2O2S MolecularWeight: 212.26878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2CCSC2=N1)COC(=O)C

Isomeric SMILES

CC1=C(N2CCSC2=N1)COC(=O)C

InChI

InChI=1S/C9H12N2O2S/c1-6-8(5-13-7(2)12)11-3-4-14-9(11)10-6/h3-5H2,1-2H3