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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1,3-thiazol-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]thiazol-4-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-4-thiazolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1,3-thiazol-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[[4-(2-methoxyphenyl)piperazino]methyl]thiazol-4-yl]methanone Formula: C25H28N4O2S MolecularWeight: 448.58042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC3=NC(=CS3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC3=NC(=CS3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C25H28N4O2S/c1-31-23-9-5-4-8-22(23)28-14-12-27(13-15-28)17-24-26-21(18-32-24)25(30)29-11-10-19-6-2-3-7-20(19)16-29/h2-9,18H,10-17H2,1H3