1-[4-methyl-2-[4-(quinolin-2-ylmethoxy)phenyl]-1,3-thiazol-5-yl]ethanone

Systemtic Name: 1-[4-methyl-2-[4-(quinolin-2-ylmethoxy)phenyl]-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[4-methyl-2-[4-(2-quinolylmethoxy)phenyl]thiazol-5-yl]ethanone CAS Name: 1-[4-methyl-2-[4-(2-quinolinylmethoxy)phenyl]-5-thiazolyl]ethanone IUPAC Name: 1-[4-methyl-2-[4-(quinolin-2-ylmethoxy)phenyl]-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[4-methyl-2-[4-(2-quinolylmethoxy)phenyl]thiazol-5-yl]ethanone Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C(=O)C

InChI

InChI=1S/C22H18N2O2S/c1-14-21(15(2)25)27-22(23-14)17-8-11-19(12-9-17)26-13-18-10-7-16-5-3-4-6-20(16)24-18/h3-12H,13H2,1-2H3