[2-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]quinolin-3-yl]methanol

Systemtic Name: [2-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]quinolin-3-yl]methanol Openeye Name: [2-[2-(4-methylthiazol-5-yl)ethoxy]-3-quinolyl]methanol CAS Name: [2-[2-(4-methyl-5-thiazolyl)ethoxy]-3-quinolinyl]methanol IUPAC Name: [2-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]quinolin-3-yl]methanol Traditional Name: [2-[2-(4-methylthiazol-5-yl)ethoxy]-3-quinolyl]methanol Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCOC2=NC3=CC=CC=C3C=C2CO

Isomeric SMILES

CC1=C(SC=N1)CCOC2=NC3=CC=CC=C3C=C2CO

InChI

InChI=1S/C16H16N2O2S/c1-11-15(21-10-17-11)6-7-20-16-13(9-19)8-12-4-2-3-5-14(12)18-16/h2-5,8,10,19H,6-7,9H2,1H3