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

Systemtic Name: N-[(3-ethoxy-4-methoxy-phenyl)methyl]-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-[(3-ethoxy-4-methoxy-phenyl)methyl]-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-[(3-ethoxy-4-methoxyphenyl)methyl]-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-[(3-ethoxy-4-methoxyphenyl)methyl]-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: N-(3-ethoxy-4-methoxy-benzyl)-5-keto-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC(=O)C2=CN=C3N(C2=O)C=CS3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC(=O)C2=CN=C3N(C2=O)C=CS3)OC

InChI

InChI=1S/C17H17N3O4S/c1-3-24-14-8-11(4-5-13(14)23-2)9-18-15(21)12-10-19-17-20(16(12)22)6-7-25-17/h4-8,10H,3,9H2,1-2H3,(H,18,21)