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

Systemtic Name: (6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methyl ethanoate Openeye Name: (6-phenyl-2,3-dihydroimidazo[2,1-b]thiazol-5-yl)methyl acetate CAS Name: acetic acid (6-phenyl-2,3-dihydroimidazo[2,1-b]thiazol-5-yl)methyl ester IUPAC Name: (6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methyl acetate Traditional Name: acetic acid (6-phenyl-2,3-dihydroimidazo[2,1-b]thiazol-5-yl)methyl ester Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(N=C2N1CCS2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OCC1=C(N=C2N1CCS2)C3=CC=CC=C3

InChI

InChI=1S/C14H14N2O2S/c1-10(17)18-9-12-13(11-5-3-2-4-6-11)15-14-16(12)7-8-19-14/h2-6H,7-9H2,1H3