4-(chloromethyl)-2-[(2-methylquinolin-8-yl)oxymethyl]-1,3-thiazole

Systemtic Name: 4-(chloromethyl)-2-[(2-methylquinolin-8-yl)oxymethyl]-1,3-thiazole Openeye Name: 4-(chloromethyl)-2-[(2-methyl-8-quinolyl)oxymethyl]thiazole CAS Name: 4-(chloromethyl)-2-[(2-methyl-8-quinolinyl)oxymethyl]thiazole IUPAC Name: 4-(chloromethyl)-2-[(2-methylquinolin-8-yl)oxymethyl]-1,3-thiazole Traditional Name: 4-(chloromethyl)-2-[(2-methyl-8-quinolyl)oxymethyl]thiazole Formula: C15H13ClN2OS MolecularWeight: 304.79452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=NC(=CS3)CCl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=NC(=CS3)CCl)C=C1

InChI

InChI=1S/C15H13ClN2OS/c1-10-5-6-11-3-2-4-13(15(11)17-10)19-8-14-18-12(7-16)9-20-14/h2-6,9H,7-8H2,1H3