ethyl 2-[2-[[6-(3-bromanylphenoxy)pyridin-3-yl]carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[[6-(3-bromanylphenoxy)pyridin-3-yl]carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[6-(3-bromophenoxy)pyridine-3-carbonyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[[6-(3-bromophenoxy)-3-pyridinyl]-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[6-(3-bromophenoxy)pyridine-3-carbonyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[6-(3-bromophenoxy)nicotinoyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C19H16BrN3O4S MolecularWeight: 462.31704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CN=C(C=C2)OC3=CC(=CC=C3)Br

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CN=C(C=C2)OC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H16BrN3O4S/c1-2-26-17(24)9-14-11-28-19(22-14)23-18(25)12-6-7-16(21-10-12)27-15-5-3-4-13(20)8-15/h3-8,10-11H,2,9H2,1H3,(H,22,23,25)