4-[(2-methylquinolin-8-yl)oxymethyl]-1,3-thiazol-2-amine

Systemtic Name: 4-[(2-methylquinolin-8-yl)oxymethyl]-1,3-thiazol-2-amine Openeye Name: 4-[(2-methyl-8-quinolyl)oxymethyl]thiazol-2-amine CAS Name: 4-[(2-methyl-8-quinolinyl)oxymethyl]-2-thiazolamine IUPAC Name: 4-[(2-methylquinolin-8-yl)oxymethyl]-1,3-thiazol-2-amine Traditional Name: [4-[(2-methyl-8-quinolyl)oxymethyl]thiazol-2-yl]amine Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=CSC(=N3)N)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=CSC(=N3)N)C=C1

InChI

InChI=1S/C14H13N3OS/c1-9-5-6-10-3-2-4-12(13(10)16-9)18-7-11-8-19-14(15)17-11/h2-6,8H,7H2,1H3,(H2,15,17)