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

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-5-keto-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2=CN=C3N(C2=O)C=CS3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2=CN=C3N(C2=O)C=CS3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O4S/c1-28-19-11-16(7-8-18(19)29-14-15-5-3-2-4-6-15)12-23-20(26)17-13-24-22-25(21(17)27)9-10-30-22/h2-11,13H,12,14H2,1H3,(H,23,26)