ethyl 2-[2-[(5-bromanyl-3-phenylmethoxy-pyridin-2-yl)amino]-1,3-thiazol-5-yl]ethanoate

Systemtic Name: ethyl 2-[2-[(5-bromanyl-3-phenylmethoxy-pyridin-2-yl)amino]-1,3-thiazol-5-yl]ethanoate Openeye Name: ethyl 2-[2-[(3-benzyloxy-5-bromo-2-pyridyl)amino]thiazol-5-yl]acetate CAS Name: 2-[2-[(5-bromo-3-phenylmethoxy-2-pyridinyl)amino]-5-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(5-bromo-3-phenylmethoxypyridin-2-yl)amino]-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-[(3-benzoxy-5-bromo-2-pyridyl)amino]thiazol-5-yl]acetic acid ethyl ester Formula: C19H18BrN3O3S MolecularWeight: 448.33352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CN=C(S1)NC2=NC=C(C=C2OCC3=CC=CC=C3)Br

Isomeric SMILES

CCOC(=O)CC1=CN=C(S1)NC2=NC=C(C=C2OCC3=CC=CC=C3)Br

InChI

InChI=1S/C19H18BrN3O3S/c1-2-25-17(24)9-15-11-22-19(27-15)23-18-16(8-14(20)10-21-18)26-12-13-6-4-3-5-7-13/h3-8,10-11H,2,9,12H2,1H3,(H,21,22,23)