N-(2-methoxy-4-nitro-phenyl)-5-oxidanylidene-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-5-oxidanylidene-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-5-oxo-3-phenyl-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(2-methoxy-4-nitrophenyl)-5-oxo-3-phenyl-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-5-oxo-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 5-keto-N-(2-methoxy-4-nitro-phenyl)-3-phenyl-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C20H14N4O5S MolecularWeight: 422.41396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CN=C3N(C2=O)C(=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CN=C3N(C2=O)C(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H14N4O5S/c1-29-17-9-13(24(27)28)7-8-15(17)22-18(25)14-10-21-20-23(19(14)26)16(11-30-20)12-5-3-2-4-6-12/h2-11H,1H3,(H,22,25)