(3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 4-acetamidobenzoate

Systemtic Name: (3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 4-acetamidobenzoate Openeye Name: (3-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-7-yl)methyl 4-acetamidobenzoate CAS Name: 4-acetamidobenzoic acid (3-methyl-5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methyl ester IUPAC Name: (3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 4-acetamidobenzoate Traditional Name: 4-acetamidobenzoic acid (5-keto-3-methyl-thiazolo[3,2-a]pyrimidin-7-yl)methyl ester Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC(=CC(=O)N12)COC(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CSC2=NC(=CC(=O)N12)COC(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C17H15N3O4S/c1-10-9-25-17-19-14(7-15(22)20(10)17)8-24-16(23)12-3-5-13(6-4-12)18-11(2)21/h3-7,9H,8H2,1-2H3,(H,18,21)