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

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 3-methoxy-4-prop-2-enoxy-benzoate Openeye Name: (2-acetamidothiazol-4-yl)methyl 4-allyloxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-prop-2-enoxybenzoic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 3-methoxy-4-prop-2-enoxybenzoate Traditional Name: 4-allyloxy-3-methoxy-benzoic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)COC(=O)C2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CC(=O)NC1=NC(=CS1)COC(=O)C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C17H18N2O5S/c1-4-7-23-14-6-5-12(8-15(14)22-3)16(21)24-9-13-10-25-17(19-13)18-11(2)20/h4-6,8,10H,1,7,9H2,2-3H3,(H,18,19,20)