[4-[2-[(5-chloranylpyridin-2-yl)amino]-1,3-thiazol-4-yl]phenyl] ethanoate

Systemtic Name: [4-[2-[(5-chloranylpyridin-2-yl)amino]-1,3-thiazol-4-yl]phenyl] ethanoate Openeye Name: [4-[2-[(5-chloro-2-pyridyl)amino]thiazol-4-yl]phenyl] acetate CAS Name: acetic acid [4-[2-[(5-chloro-2-pyridinyl)amino]-4-thiazolyl]phenyl] ester IUPAC Name: [4-[2-[(5-chloropyridin-2-yl)amino]-1,3-thiazol-4-yl]phenyl] acetate Traditional Name: acetic acid [4-[2-[(5-chloro-2-pyridyl)amino]thiazol-4-yl]phenyl] ester Formula: C16H12ClN3O2S MolecularWeight: 345.80338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O2S/c1-10(21)22-13-5-2-11(3-6-13)14-9-23-16(19-14)20-15-7-4-12(17)8-18-15/h2-9H,1H3,(H,18,19,20)