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

Systemtic Name: [4-[2-(pyridin-3-ylamino)-1,3-thiazol-4-yl]phenyl] ethanoate Openeye Name: [4-[2-(3-pyridylamino)thiazol-4-yl]phenyl] acetate CAS Name: acetic acid [4-[2-(3-pyridinylamino)-4-thiazolyl]phenyl] ester IUPAC Name: [4-[2-(pyridin-3-ylamino)-1,3-thiazol-4-yl]phenyl] acetate Traditional Name: acetic acid [4-[2-(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

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