(2-phenylazanyl-1,3-thiazol-4-yl)methyl 2-(2-oxidanylphenoxy)ethanoate

Systemtic Name: (2-phenylazanyl-1,3-thiazol-4-yl)methyl 2-(2-oxidanylphenoxy)ethanoate Openeye Name: (2-anilinothiazol-4-yl)methyl 2-(2-hydroxyphenoxy)acetate CAS Name: 2-(2-hydroxyphenoxy)acetic acid (2-anilino-4-thiazolyl)methyl ester IUPAC Name: (2-anilino-1,3-thiazol-4-yl)methyl 2-(2-hydroxyphenoxy)acetate Traditional Name: 2-(2-hydroxyphenoxy)acetic acid (2-anilinothiazol-4-yl)methyl ester Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)COC3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)COC3=CC=CC=C3O

InChI

InChI=1S/C18H16N2O4S/c21-15-8-4-5-9-16(15)23-11-17(22)24-10-14-12-25-18(20-14)19-13-6-2-1-3-7-13/h1-9,12,21H,10-11H2,(H,19,20)