6-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]quinolin-5-amine

Systemtic Name: 6-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]quinolin-5-amine Openeye Name: 6-[2-(4-methylthiazol-5-yl)ethoxy]quinolin-5-amine CAS Name: 6-[2-(4-methyl-5-thiazolyl)ethoxy]-5-quinolinamine IUPAC Name: 6-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]quinolin-5-amine Traditional Name: [6-[2-(4-methylthiazol-5-yl)ethoxy]-5-quinolyl]amine Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCOC2=C(C3=C(C=C2)N=CC=C3)N

Isomeric SMILES

CC1=C(SC=N1)CCOC2=C(C3=C(C=C2)N=CC=C3)N

InChI

InChI=1S/C15H15N3OS/c1-10-14(20-9-18-10)6-8-19-13-5-4-12-11(15(13)16)3-2-7-17-12/h2-5,7,9H,6,8,16H2,1H3