2-(4-methylpiperazin-1-yl)-4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazole

Systemtic Name: 2-(4-methylpiperazin-1-yl)-4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazole Openeye Name: 2-(4-methylpiperazin-1-yl)-4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)thiazole CAS Name: 2-(4-methyl-1-piperazinyl)-4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)thiazole IUPAC Name: 2-(4-methylpiperazin-1-yl)-4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazole Traditional Name: 4-(1-mesyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazino)thiazole Formula: C18H24N4O2S2 MolecularWeight: 392.53876

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC(=CS2)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C

Isomeric SMILES

CN1CCN(CC1)C2=NC(=CS2)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C

InChI

InChI=1S/C18H24N4O2S2/c1-20-8-10-21(11-9-20)18-19-16(13-25-18)14-5-6-17-15(12-14)4-3-7-22(17)26(2,23)24/h5-6,12-13H,3-4,7-11H2,1-2H3