ethyl 2-[(4-bromophenyl)iminomethyl]-7-methyl-3-oxidanylidene-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Systemtic Name: ethyl 2-[(4-bromophenyl)iminomethyl]-7-methyl-3-oxidanylidene-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: ethyl 2-[(4-bromophenyl)iminomethyl]-7-methyl-3-oxo-5-(2-thienyl)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: 2-[(4-bromophenyl)iminomethyl]-7-methyl-3-oxo-5-thiophen-2-yl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(4-bromophenyl)iminomethyl]-7-methyl-3-oxo-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: 2-[(4-bromophenyl)iminomethyl]-3-keto-7-methyl-5-(2-thienyl)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester Formula: C21H18BrN3O3S2 MolecularWeight: 504.41992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2N(C1C3=CC=CS3)C(=O)C(S2)C=NC4=CC=C(C=C4)Br)C

Isomeric SMILES

CCOC(=O)C1=C(N=C2N(C1C3=CC=CS3)C(=O)C(S2)C=NC4=CC=C(C=C4)Br)C

InChI

InChI=1S/C21H18BrN3O3S2/c1-3-28-20(27)17-12(2)24-21-25(18(17)15-5-4-10-29-15)19(26)16(30-21)11-23-14-8-6-13(22)7-9-14/h4-11,16,18H,3H2,1-2H3