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

Systemtic Name: 5-(3-methoxy-4-oxidanyl-phenyl)-7-methyl-3-oxidanylidene-N-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: 5-(4-hydroxy-3-methoxy-phenyl)-7-methyl-3-oxo-N-phenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: 5-(4-hydroxy-3-methoxyphenyl)-7-methyl-3-oxo-N-phenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxamide IUPAC Name: 5-(4-hydroxy-3-methoxyphenyl)-7-methyl-3-oxo-N-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 5-(4-hydroxy-3-methoxy-phenyl)-3-keto-7-methyl-N-phenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=O)CSC2=N1)C3=CC(=C(C=C3)O)OC)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(N2C(=O)CSC2=N1)C3=CC(=C(C=C3)O)OC)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H19N3O4S/c1-12-18(20(27)23-14-6-4-3-5-7-14)19(24-17(26)11-29-21(24)22-12)13-8-9-15(25)16(10-13)28-2/h3-10,19,25H,11H2,1-2H3,(H,23,27)