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

Systemtic Name: 5-oxidanylidene-N-(4-phenylazanylphenyl)-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(4-anilinophenyl)-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(4-anilinophenyl)-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-(4-anilinophenyl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: N-(4-anilinophenyl)-5-keto-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C19H14N4O2S MolecularWeight: 362.40506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CN=C4N(C3=O)C=CS4

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CN=C4N(C3=O)C=CS4

InChI

InChI=1S/C19H14N4O2S/c24-17(16-12-20-19-23(18(16)25)10-11-26-19)22-15-8-6-14(7-9-15)21-13-4-2-1-3-5-13/h1-12,21H,(H,22,24)