[4-[2-[(3-hydroxyphenyl)amino]-1,3-thiazol-4-yl]phenyl] ethanoate

Systemtic Name: [4-[2-[(3-hydroxyphenyl)amino]-1,3-thiazol-4-yl]phenyl] ethanoate Openeye Name: [4-[2-(3-hydroxyanilino)thiazol-4-yl]phenyl] acetate CAS Name: acetic acid [4-[2-(3-hydroxyanilino)-4-thiazolyl]phenyl] ester IUPAC Name: [4-[2-(3-hydroxyanilino)-1,3-thiazol-4-yl]phenyl] acetate Traditional Name: acetic acid [4-[2-(3-hydroxyanilino)thiazol-4-yl]phenyl] ester Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC(=CC=C3)O

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC(=CC=C3)O

InChI

InChI=1S/C17H14N2O3S/c1-11(20)22-15-7-5-12(6-8-15)16-10-23-17(19-16)18-13-3-2-4-14(21)9-13/h2-10,21H,1H3,(H,18,19)