ethyl 2-[6-(4-bromophenyl)-3-methyl-imidazo[2,1-b][1,3]thiazol-2-yl]ethanoate

Systemtic Name: ethyl 2-[6-(4-bromophenyl)-3-methyl-imidazo[2,1-b][1,3]thiazol-2-yl]ethanoate Openeye Name: ethyl 2-[6-(4-bromophenyl)-3-methyl-imidazo[2,1-b]thiazol-2-yl]acetate CAS Name: 2-[6-(4-bromophenyl)-3-methyl-2-imidazo[2,1-b]thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-(4-bromophenyl)-3-methylimidazo[2,1-b][1,3]thiazol-2-yl]acetate Traditional Name: 2-[6-(4-bromophenyl)-3-methyl-imidazo[2,1-b]thiazol-2-yl]acetic acid ethyl ester Formula: C16H15BrN2O2S MolecularWeight: 379.2715

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(N2C=C(N=C2S1)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CCOC(=O)CC1=C(N2C=C(N=C2S1)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C16H15BrN2O2S/c1-3-21-15(20)8-14-10(2)19-9-13(18-16(19)22-14)11-4-6-12(17)7-5-11/h4-7,9H,3,8H2,1-2H3