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

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 3,5-dimethoxy-4-methyl-benzoate Openeye Name: (2-acetamidothiazol-4-yl)methyl 3,5-dimethoxy-4-methyl-benzoate CAS Name: 3,5-dimethoxy-4-methylbenzoic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 3,5-dimethoxy-4-methylbenzoate Traditional Name: 3,5-dimethoxy-4-methyl-benzoic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)OCC2=CSC(=N2)NC(=O)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)OCC2=CSC(=N2)NC(=O)C)OC

InChI

InChI=1S/C16H18N2O5S/c1-9-13(21-3)5-11(6-14(9)22-4)15(20)23-7-12-8-24-16(18-12)17-10(2)19/h5-6,8H,7H2,1-4H3,(H,17,18,19)