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

Systemtic Name: 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-[4-(chloromethyl)thiazol-2-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-[4-(chloromethyl)-2-thiazolyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-[4-(chloromethyl)thiazol-2-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C15H15ClN2OS MolecularWeight: 306.8104

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CC3=NC(=CS3)CCl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CC3=NC(=CS3)CCl

InChI

InChI=1S/C15H15ClN2OS/c16-8-13-10-20-14(17-13)7-15(19)18-6-5-11-3-1-2-4-12(11)9-18/h1-4,10H,5-9H2