(2-phenyl-1,3-thiazol-4-yl)methyl 2-(2-aminocarbonylphenoxy)ethanoate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-(2-aminocarbonylphenoxy)ethanoate Openeye Name: (2-phenylthiazol-4-yl)methyl 2-(2-carbamoylphenoxy)acetate CAS Name: 2-(2-carbamoylphenoxy)acetic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-(2-carbamoylphenoxy)acetate Traditional Name: 2-(2-carbamoylphenoxy)acetic acid (2-phenylthiazol-4-yl)methyl ester Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C19H16N2O4S/c20-18(23)15-8-4-5-9-16(15)24-11-17(22)25-10-14-12-26-19(21-14)13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H2,20,23)