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

Systemtic Name: 4-(chloromethyl)-2-[2-(2-methylquinolin-8-yl)oxyethyl]-1,3-thiazole Openeye Name: 4-(chloromethyl)-2-[2-[(2-methyl-8-quinolyl)oxy]ethyl]thiazole CAS Name: 4-(chloromethyl)-2-[2-[(2-methyl-8-quinolinyl)oxy]ethyl]thiazole IUPAC Name: 4-(chloromethyl)-2-[2-(2-methylquinolin-8-yl)oxyethyl]-1,3-thiazole Traditional Name: 4-(chloromethyl)-2-[2-[(2-methyl-8-quinolyl)oxy]ethyl]thiazole Formula: C16H15ClN2OS MolecularWeight: 318.8211

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCCC3=NC(=CS3)CCl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCCC3=NC(=CS3)CCl)C=C1

InChI

InChI=1S/C16H15ClN2OS/c1-11-5-6-12-3-2-4-14(16(12)18-11)20-8-7-15-19-13(9-17)10-21-15/h2-6,10H,7-9H2,1H3