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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-5-oxidanylidene-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-5-oxo-3-phenyl-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-5-oxo-3-phenyl-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-5-oxo-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 5-keto-N-p-anisyl-3-phenyl-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O3S/c1-27-16-9-7-14(8-10-16)11-22-19(25)17-12-23-21-24(20(17)26)18(13-28-21)15-5-3-2-4-6-15/h2-10,12-13H,11H2,1H3,(H,22,25)