N3-(4-bromophenyl)-5-oxidanylidene-N2-phenyl-7-propyl-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide

Systemtic Name: N3-(4-bromophenyl)-5-oxidanylidene-N2-phenyl-7-propyl-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide Openeye Name: N3-(4-bromophenyl)-5-oxo-N2-phenyl-7-propyl-thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide CAS Name: N3-(4-bromophenyl)-5-oxo-N2-phenyl-7-propylthiazolo[3,2-a]pyrimidine-2,3-dicarboxamide IUPAC Name: 3-N-(4-bromophenyl)-5-oxo-2-N-phenyl-7-propyl-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide Traditional Name: N'-(4-bromophenyl)-5-keto-N-phenyl-7-propyl-thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide Formula: C23H19BrN4O3S MolecularWeight: 511.39096

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N2C(=C(SC2=N1)C(=O)NC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

CCCC1=CC(=O)N2C(=C(SC2=N1)C(=O)NC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H19BrN4O3S/c1-2-6-17-13-18(29)28-19(21(30)25-16-11-9-14(24)10-12-16)20(32-23(28)27-17)22(31)26-15-7-4-3-5-8-15/h3-5,7-13H,2,6H2,1H3,(H,25,30)(H,26,31)