[4-[2-(pyridin-2-ylamino)-1,3-thiazol-4-yl]phenyl] ethanoate

Systemtic Name: [4-[2-(pyridin-2-ylamino)-1,3-thiazol-4-yl]phenyl] ethanoate Openeye Name: [4-[2-(2-pyridylamino)thiazol-4-yl]phenyl] acetate CAS Name: acetic acid [4-[2-(2-pyridinylamino)-4-thiazolyl]phenyl] ester IUPAC Name: [4-[2-(pyridin-2-ylamino)-1,3-thiazol-4-yl]phenyl] acetate Traditional Name: acetic acid [4-[2-(2-pyridylamino)thiazol-4-yl]phenyl] ester Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=CC=N3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=CC=N3

InChI

InChI=1S/C16H13N3O2S/c1-11(20)21-13-7-5-12(6-8-13)14-10-22-16(18-14)19-15-4-2-3-9-17-15/h2-10H,1H3,(H,17,18,19)