(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 2-benzamido-2-phenyl-ethanoate

Systemtic Name: (5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 2-benzamido-2-phenyl-ethanoate Openeye Name: (5-oxothiazolo[3,2-a]pyrimidin-7-yl)methyl 2-benzamido-2-phenyl-acetate CAS Name: 2-benzamido-2-phenylacetic acid (5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methyl ester IUPAC Name: (5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 2-benzamido-2-phenylacetate Traditional Name: 2-benzamido-2-phenyl-acetic acid (5-ketothiazolo[3,2-a]pyrimidin-7-yl)methyl ester Formula: C22H17N3O4S MolecularWeight: 419.45308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)OCC2=CC(=O)N3C=CSC3=N2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)OCC2=CC(=O)N3C=CSC3=N2)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O4S/c26-18-13-17(23-22-25(18)11-12-30-22)14-29-21(28)19(15-7-3-1-4-8-15)24-20(27)16-9-5-2-6-10-16/h1-13,19H,14H2,(H,24,27)