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

Systemtic Name: (2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-3-yl)-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone Openeye Name: (2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-3-yl)-(4-thiazol-2-ylpiperazin-1-yl)methanone CAS Name: (2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-3-yl)-[4-(2-thiazolyl)-1-piperazinyl]methanone IUPAC Name: (2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-3-yl)-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone Traditional Name: (2-esyl-3,4-dihydro-1H-isoquinolin-3-yl)-(4-thiazol-2-ylpiperazino)methanone Formula: C19H24N4O3S2 MolecularWeight: 420.54886

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CC2=CC=CC=C2CC1C(=O)N3CCN(CC3)C4=NC=CS4

Isomeric SMILES

CCS(=O)(=O)N1CC2=CC=CC=C2CC1C(=O)N3CCN(CC3)C4=NC=CS4

InChI

InChI=1S/C19H24N4O3S2/c1-2-28(25,26)23-14-16-6-4-3-5-15(16)13-17(23)18(24)21-8-10-22(11-9-21)19-20-7-12-27-19/h3-7,12,17H,2,8-11,13-14H2,1H3