3,4-dihydro-1H-isoquinolin-2-yl-[4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]phenyl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]phenyl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[(4-methylthiazol-2-yl)sulfanylmethyl]phenyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[[(4-methyl-2-thiazolyl)thio]methyl]phenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]phenyl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[[(4-methylthiazol-2-yl)thio]methyl]phenyl]methanone Formula: C21H20N2OS2 MolecularWeight: 380.5263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CSC(=N1)SCC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H20N2OS2/c1-15-13-25-21(22-15)26-14-16-6-8-18(9-7-16)20(24)23-11-10-17-4-2-3-5-19(17)12-23/h2-9,13H,10-12,14H2,1H3