prop-2-enyl 6-(3-bromanyl-4-methoxy-phenyl)-3-methyl-imidazo[2,1-b][1,3]thiazole-2-carboxylate

Systemtic Name: prop-2-enyl 6-(3-bromanyl-4-methoxy-phenyl)-3-methyl-imidazo[2,1-b][1,3]thiazole-2-carboxylate Openeye Name: allyl 6-(3-bromo-4-methoxy-phenyl)-3-methyl-imidazo[2,1-b]thiazole-2-carboxylate CAS Name: 6-(3-bromo-4-methoxyphenyl)-3-methyl-2-imidazo[2,1-b]thiazolecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 6-(3-bromo-4-methoxyphenyl)-3-methylimidazo[2,1-b][1,3]thiazole-2-carboxylate Traditional Name: 6-(3-bromo-4-methoxy-phenyl)-3-methyl-imidazo[2,1-b]thiazole-2-carboxylic acid allyl ester Formula: C17H15BrN2O3S MolecularWeight: 407.2816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=CN12)C3=CC(=C(C=C3)OC)Br)C(=O)OCC=C

Isomeric SMILES

CC1=C(SC2=NC(=CN12)C3=CC(=C(C=C3)OC)Br)C(=O)OCC=C

InChI

InChI=1S/C17H15BrN2O3S/c1-4-7-23-16(21)15-10(2)20-9-13(19-17(20)24-15)11-5-6-14(22-3)12(18)8-11/h4-6,8-9H,1,7H2,2-3H3