(2-acetamido-1,3-thiazol-4-yl)methyl 3,5-dimethylbenzoate

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 3,5-dimethylbenzoate Openeye Name: (2-acetamidothiazol-4-yl)methyl 3,5-dimethylbenzoate CAS Name: 3,5-dimethylbenzoic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 3,5-dimethylbenzoate Traditional Name: 3,5-dimethylbenzoic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)OCC2=CSC(=N2)NC(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)OCC2=CSC(=N2)NC(=O)C)C

InChI

InChI=1S/C15H16N2O3S/c1-9-4-10(2)6-12(5-9)14(19)20-7-13-8-21-15(17-13)16-11(3)18/h4-6,8H,7H2,1-3H3,(H,16,17,18)