N-[(4-methoxyphenyl)methyl]-3-methyl-5-oxidanyl-7-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-methyl-5-oxidanyl-7-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: 5-hydroxy-N-[(4-methoxyphenyl)methyl]-3-methyl-7-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: 5-hydroxy-N-[(4-methoxyphenyl)methyl]-3-methyl-7-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: 5-hydroxy-N-[(4-methoxyphenyl)methyl]-3-methyl-7-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 5-hydroxy-7-keto-3-methyl-N-p-anisyl-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC(=O)C(=C(N12)O)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CSC2=NC(=O)C(=C(N12)O)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C16H15N3O4S/c1-9-8-24-16-18-14(21)12(15(22)19(9)16)13(20)17-7-10-3-5-11(23-2)6-4-10/h3-6,8,22H,7H2,1-2H3,(H,17,20)