2-[5-methyl-6-(4-methylphenyl)-3-phenyl-imidazo[2,1-b][1,3]thiazol-2-yl]ethanoate

Systemtic Name: 2-[5-methyl-6-(4-methylphenyl)-3-phenyl-imidazo[2,1-b][1,3]thiazol-2-yl]ethanoate Openeye Name: 2-[5-methyl-3-phenyl-6-(p-tolyl)imidazo[2,1-b]thiazol-2-yl]acetate CAS Name: 2-[5-methyl-6-(4-methylphenyl)-3-phenyl-2-imidazo[2,1-b]thiazolyl]acetate IUPAC Name: 2-[5-methyl-6-(4-methylphenyl)-3-phenylimidazo[2,1-b][1,3]thiazol-2-yl]acetate Traditional Name: 2-[5-methyl-3-phenyl-6-(p-tolyl)imidazo[2,1-b]thiazol-2-yl]acetate Formula: C21H17N2O2S- MolecularWeight: 361.43688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C(=C(SC3=N2)CC(=O)[O-])C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C(=C(SC3=N2)CC(=O)[O-])C4=CC=CC=C4)C

InChI

InChI=1S/C21H18N2O2S/c1-13-8-10-15(11-9-13)19-14(2)23-20(16-6-4-3-5-7-16)17(12-18(24)25)26-21(23)22-19/h3-11H,12H2,1-2H3,(H,24,25)/p-1