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

Systemtic Name: N-(2,2-diphenylethyl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(2,2-diphenylethyl)-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(2,2-diphenylethyl)-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-(2,2-diphenylethyl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: N-(2,2-diphenylethyl)-5-keto-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O2S/c25-19(18-14-23-21-24(20(18)26)11-12-27-21)22-13-17(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-12,14,17H,13H2,(H,22,25)