ethyl 5-(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Systemtic Name: ethyl 5-(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: ethyl 5-(4-allyloxy-3-bromo-5-methoxy-phenyl)-7-methyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: 5-(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)-7-methyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 5-(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: 5-(4-allyloxy-3-bromo-5-methoxy-phenyl)-7-methyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester Formula: C20H21BrN2O4S MolecularWeight: 465.36074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2N(C1C3=CC(=C(C(=C3)Br)OCC=C)OC)C=CS2)C

Isomeric SMILES

CCOC(=O)C1=C(N=C2N(C1C3=CC(=C(C(=C3)Br)OCC=C)OC)C=CS2)C

InChI

InChI=1S/C20H21BrN2O4S/c1-5-8-27-18-14(21)10-13(11-15(18)25-4)17-16(19(24)26-6-2)12(3)22-20-23(17)7-9-28-20/h5,7,9-11,17H,1,6,8H2,2-4H3