(2-acetamido-1,3-thiazol-4-yl)methyl 2-(4-tert-butylphenoxy)ethanoate

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-(4-tert-butylphenoxy)ethanoate Openeye Name: (2-acetamidothiazol-4-yl)methyl 2-(4-tert-butylphenoxy)acetate CAS Name: 2-(4-tert-butylphenoxy)acetic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-(4-tert-butylphenoxy)acetate Traditional Name: 2-(4-tert-butylphenoxy)acetic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)COC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=NC(=CS1)COC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C18H22N2O4S/c1-12(21)19-17-20-14(11-25-17)9-24-16(22)10-23-15-7-5-13(6-8-15)18(2,3)4/h5-8,11H,9-10H2,1-4H3,(H,19,20,21)