1-[6-[(4-methyl-1,3-thiazol-2-yl)amino]-5-phenylmethoxy-pyridin-3-yl]ethanone

Systemtic Name: 1-[6-[(4-methyl-1,3-thiazol-2-yl)amino]-5-phenylmethoxy-pyridin-3-yl]ethanone Openeye Name: 1-[5-benzyloxy-6-[(4-methylthiazol-2-yl)amino]-3-pyridyl]ethanone CAS Name: 1-[6-[(4-methyl-2-thiazolyl)amino]-5-phenylmethoxy-3-pyridinyl]ethanone IUPAC Name: 1-[6-[(4-methyl-1,3-thiazol-2-yl)amino]-5-phenylmethoxypyridin-3-yl]ethanone Traditional Name: 1-[5-benzoxy-6-[(4-methylthiazol-2-yl)amino]-3-pyridyl]ethanone Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC2=C(C=C(C=N2)C(=O)C)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)NC2=C(C=C(C=N2)C(=O)C)OCC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2S/c1-12-11-24-18(20-12)21-17-16(8-15(9-19-17)13(2)22)23-10-14-6-4-3-5-7-14/h3-9,11H,10H2,1-2H3,(H,19,20,21)