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

Systemtic Name: 5-oxidanylidene-N-phenyl-N-(phenylmethyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-benzyl-5-oxo-N-phenyl-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: 5-oxo-N-phenyl-N-(phenylmethyl)-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide IUPAC Name: N-benzyl-5-oxo-N-phenyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: N-benzyl-5-keto-N-phenyl-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=NC=C(C(=O)N21)C(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CSC2=NC=C(C(=O)N21)C(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O2S/c24-18-17(13-21-20-22(18)11-12-26-20)19(25)23(16-9-5-2-6-10-16)14-15-7-3-1-4-8-15/h1-10,13H,11-12,14H2