1-[4-[2-[(5-bromanyl-3-phenoxy-pyridin-2-yl)amino]-1,3-thiazol-4-yl]piperidin-1-yl]ethanone

Systemtic Name: 1-[4-[2-[(5-bromanyl-3-phenoxy-pyridin-2-yl)amino]-1,3-thiazol-4-yl]piperidin-1-yl]ethanone Openeye Name: 1-[4-[2-[(5-bromo-3-phenoxy-2-pyridyl)amino]thiazol-4-yl]-1-piperidyl]ethanone CAS Name: 1-[4-[2-[(5-bromo-3-phenoxy-2-pyridinyl)amino]-4-thiazolyl]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[2-[(5-bromo-3-phenoxypyridin-2-yl)amino]-1,3-thiazol-4-yl]piperidin-1-yl]ethanone Traditional Name: 1-[4-[2-[(5-bromo-3-phenoxy-2-pyridyl)amino]thiazol-4-yl]piperidino]ethanone Formula: C21H21BrN4O2S MolecularWeight: 473.38604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C2=CSC(=N2)NC3=NC=C(C=C3OC4=CC=CC=C4)Br

Isomeric SMILES

CC(=O)N1CCC(CC1)C2=CSC(=N2)NC3=NC=C(C=C3OC4=CC=CC=C4)Br

InChI

InChI=1S/C21H21BrN4O2S/c1-14(27)26-9-7-15(8-10-26)18-13-29-21(24-18)25-20-19(11-16(22)12-23-20)28-17-5-3-2-4-6-17/h2-6,11-13,15H,7-10H2,1H3,(H,23,24,25)