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

Systemtic Name: N-[(4-chlorophenyl)methyl]-5-oxidanylidene-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-5-oxo-3-phenyl-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-5-oxo-3-phenyl-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-5-oxo-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: N-(4-chlorobenzyl)-5-keto-3-phenyl-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C20H14ClN3O2S MolecularWeight: 395.86206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC=C(C(=O)N23)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC=C(C(=O)N23)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H14ClN3O2S/c21-15-8-6-13(7-9-15)10-22-18(25)16-11-23-20-24(19(16)26)17(12-27-20)14-4-2-1-3-5-14/h1-9,11-12H,10H2,(H,22,25)