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

Systemtic Name: (5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 2-[(3-methylphenyl)carbonylamino]ethanoate Openeye Name: (5-oxothiazolo[3,2-a]pyrimidin-7-yl)methyl 2-[(3-methylbenzoyl)amino]acetate CAS Name: 2-[[(3-methylphenyl)-oxomethyl]amino]acetic 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-[(3-methylbenzoyl)amino]acetate Traditional Name: 2-(m-toluoylamino)acetic acid (5-ketothiazolo[3,2-a]pyrimidin-7-yl)methyl ester Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)OCC2=CC(=O)N3C=CSC3=N2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)OCC2=CC(=O)N3C=CSC3=N2

InChI

InChI=1S/C17H15N3O4S/c1-11-3-2-4-12(7-11)16(23)18-9-15(22)24-10-13-8-14(21)20-5-6-25-17(20)19-13/h2-8H,9-10H2,1H3,(H,18,23)