[3-[(2-acetamido-1,3-thiazol-4-yl)methyl]-4-acetyloxy-2,5,6-trimethyl-phenyl] ethanoate

Systemtic Name: [3-[(2-acetamido-1,3-thiazol-4-yl)methyl]-4-acetyloxy-2,5,6-trimethyl-phenyl] ethanoate Openeye Name: [3-[(2-acetamidothiazol-4-yl)methyl]-4-acetoxy-2,5,6-trimethyl-phenyl] acetate CAS Name: acetic acid [3-[(2-acetamido-4-thiazolyl)methyl]-4-acetyloxy-2,5,6-trimethylphenyl] ester IUPAC Name: [3-[(2-acetamido-1,3-thiazol-4-yl)methyl]-4-acetyloxy-2,5,6-trimethylphenyl] acetate Traditional Name: acetic acid [3-[(2-acetamidothiazol-4-yl)methyl]-4-acetoxy-2,5,6-trimethyl-phenyl] ester Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC(=O)C)C)CC2=CSC(=N2)NC(=O)C)OC(=O)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1OC(=O)C)C)CC2=CSC(=N2)NC(=O)C)OC(=O)C)C

InChI

InChI=1S/C19H22N2O5S/c1-9-10(2)18(26-14(6)24)16(11(3)17(9)25-13(5)23)7-15-8-27-19(21-15)20-12(4)22/h8H,7H2,1-6H3,(H,20,21,22)