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

Systemtic Name: ethyl 5-(4-methoxy-3-nitro-phenyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: ethyl 5-(4-methoxy-3-nitro-phenyl)-7-methyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: 5-(4-methoxy-3-nitrophenyl)-7-methyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 5-(4-methoxy-3-nitrophenyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: 5-(4-methoxy-3-nitro-phenyl)-7-methyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2N(C1C3=CC(=C(C=C3)OC)[N+](=O)[O-])C=CS2)C

Isomeric SMILES

CCOC(=O)C1=C(N=C2N(C1C3=CC(=C(C=C3)OC)[N+](=O)[O-])C=CS2)C

InChI

InChI=1S/C17H17N3O5S/c1-4-25-16(21)14-10(2)18-17-19(7-8-26-17)15(14)11-5-6-13(24-3)12(9-11)20(22)23/h5-9,15H,4H2,1-3H3