N-(5-oxidanylidene-7-phenylmethoxy-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)-N-phenyl-benzamide

Systemtic Name: N-(5-oxidanylidene-7-phenylmethoxy-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)-N-phenyl-benzamide Openeye Name: N-(7-benzyloxy-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidin-6-yl)-N-phenyl-benzamide CAS Name: N-(5-oxo-7-phenylmethoxy-2,3-dihydrothiazolo[3,2-a]pyrimidin-6-yl)-N-phenylbenzamide IUPAC Name: N-(5-oxo-7-phenylmethoxy-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)-N-phenylbenzamide Traditional Name: N-(7-benzoxy-5-keto-2,3-dihydrothiazolo[3,2-a]pyrimidin-6-yl)-N-phenyl-benzamide Formula: C26H21N3O3S MolecularWeight: 455.52824

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=NC(=C(C(=O)N21)N(C3=CC=CC=C3)C(=O)C4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CSC2=NC(=C(C(=O)N21)N(C3=CC=CC=C3)C(=O)C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C26H21N3O3S/c30-24(20-12-6-2-7-13-20)29(21-14-8-3-9-15-21)22-23(32-18-19-10-4-1-5-11-19)27-26-28(25(22)31)16-17-33-26/h1-15H,16-18H2