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

Systemtic Name: 2-[3-(4-ethylphenyl)-5-methyl-6-phenyl-imidazo[2,1-b][1,3]thiazol-2-yl]ethanoate Openeye Name: 2-[3-(4-ethylphenyl)-5-methyl-6-phenyl-imidazo[2,1-b]thiazol-2-yl]acetate CAS Name: 2-[3-(4-ethylphenyl)-5-methyl-6-phenyl-2-imidazo[2,1-b]thiazolyl]acetate IUPAC Name: 2-[3-(4-ethylphenyl)-5-methyl-6-phenylimidazo[2,1-b][1,3]thiazol-2-yl]acetate Traditional Name: 2-[3-(4-ethylphenyl)-5-methyl-6-phenyl-imidazo[2,1-b]thiazol-2-yl]acetate Formula: C22H19N2O2S- MolecularWeight: 375.46346

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(SC3=NC(=C(N23)C)C4=CC=CC=C4)CC(=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(SC3=NC(=C(N23)C)C4=CC=CC=C4)CC(=O)[O-]

InChI

InChI=1S/C22H20N2O2S/c1-3-15-9-11-17(12-10-15)21-18(13-19(25)26)27-22-23-20(14(2)24(21)22)16-7-5-4-6-8-16/h4-12H,3,13H2,1-2H3,(H,25,26)/p-1