(2-acetamido-1,3-thiazol-4-yl)methyl 3-methoxy-4-methyl-benzoate

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 3-methoxy-4-methyl-benzoate Openeye Name: (2-acetamidothiazol-4-yl)methyl 3-methoxy-4-methyl-benzoate CAS Name: 3-methoxy-4-methylbenzoic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 3-methoxy-4-methylbenzoate Traditional Name: 3-methoxy-4-methyl-benzoic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O4S/c1-9-4-5-11(6-13(9)20-3)14(19)21-7-12-8-22-15(17-12)16-10(2)18/h4-6,8H,7H2,1-3H3,(H,16,17,18)