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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-5-keto-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C16H14N4O4S MolecularWeight: 358.37176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CN=C3N(C2=O)C=CS3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CN=C3N(C2=O)C=CS3

InChI

InChI=1S/C16H14N4O4S/c1-9(21)18-10-3-4-13(24-2)12(7-10)19-14(22)11-8-17-16-20(15(11)23)5-6-25-16/h3-8H,1-2H3,(H,18,21)(H,19,22)