2-[4-(chloromethyl)-1,3-thiazol-2-yl]-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[4-(chloromethyl)thiazol-2-yl]-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[4-(chloromethyl)-2-thiazolyl]-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[4-(chloromethyl)thiazol-2-yl]-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C16H17ClN2OS MolecularWeight: 320.83698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CC3=NC(=CS3)CCl

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CC3=NC(=CS3)CCl

InChI

InChI=1S/C16H17ClN2OS/c1-11-4-5-14-12(7-11)3-2-6-19(14)16(20)8-15-18-13(9-17)10-21-15/h4-5,7,10H,2-3,6,8-9H2,1H3