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

Systemtic Name: 5-(4-hydroxyphenyl)-7-methyl-3-oxidanylidene-N-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: 5-(4-hydroxyphenyl)-7-methyl-3-oxo-N-phenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: 5-(4-hydroxyphenyl)-7-methyl-3-oxo-N-phenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxamide IUPAC Name: 5-(4-hydroxyphenyl)-7-methyl-3-oxo-N-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 5-(4-hydroxyphenyl)-3-keto-7-methyl-N-phenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O3S/c1-12-17(19(26)22-14-5-3-2-4-6-14)18(13-7-9-15(24)10-8-13)23-16(25)11-27-20(23)21-12/h2-10,18,24H,11H2,1H3,(H,22,26)