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

Systemtic Name: (5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 2-benzamido-3-phenyl-propanoate Openeye Name: (5-oxothiazolo[3,2-a]pyrimidin-7-yl)methyl 2-benzamido-3-phenyl-propanoate CAS Name: 2-benzamido-3-phenylpropanoic 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-3-phenylpropanoate Traditional Name: 2-benzamido-3-phenyl-propionic acid (5-ketothiazolo[3,2-a]pyrimidin-7-yl)methyl ester Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O4S/c27-20-14-18(24-23-26(20)11-12-31-23)15-30-22(29)19(13-16-7-3-1-4-8-16)25-21(28)17-9-5-2-6-10-17/h1-12,14,19H,13,15H2,(H,25,28)