3,4-dihydro-1H-isoquinolin-2-yl-(4-methyl-1,3-thiazol-5-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4-methyl-1,3-thiazol-5-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4-methylthiazol-5-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4-methyl-5-thiazolyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4-methyl-1,3-thiazol-5-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4-methylthiazol-5-yl)methanone Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=C(SC=N1)C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C14H14N2OS/c1-10-13(18-9-15-10)14(17)16-7-6-11-4-2-3-5-12(11)8-16/h2-5,9H,6-8H2,1H3