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

Systemtic Name: N-(4-butylphenyl)-5-oxidanylidene-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(4-butylphenyl)-5-oxo-3-phenyl-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(4-butylphenyl)-5-oxo-3-phenyl-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-(4-butylphenyl)-5-oxo-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: N-(4-butylphenyl)-5-keto-3-phenyl-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C2=CN=C3N(C2=O)C(=CS3)C4=CC=CC=C4

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C2=CN=C3N(C2=O)C(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2S/c1-2-3-7-16-10-12-18(13-11-16)25-21(27)19-14-24-23-26(22(19)28)20(15-29-23)17-8-5-4-6-9-17/h4-6,8-15H,2-3,7H2,1H3,(H,25,27)