2-[1-[4-(4-methylquinolin-2-yl)piperazin-1-yl]ethyl]-1,3-benzothiazole

Systemtic Name: 2-[1-[4-(4-methylquinolin-2-yl)piperazin-1-yl]ethyl]-1,3-benzothiazole Openeye Name: 2-[1-[4-(4-methyl-2-quinolyl)piperazin-1-yl]ethyl]-1,3-benzothiazole CAS Name: 2-[1-[4-(4-methyl-2-quinolinyl)-1-piperazinyl]ethyl]-1,3-benzothiazole IUPAC Name: 2-[1-[4-(4-methylquinolin-2-yl)piperazin-1-yl]ethyl]-1,3-benzothiazole Traditional Name: 2-[1-[4-(4-methyl-2-quinolyl)piperazino]ethyl]-1,3-benzothiazole Formula: C23H24N4S MolecularWeight: 388.52846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)N3CCN(CC3)C(C)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N3CCN(CC3)C(C)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H24N4S/c1-16-15-22(24-19-8-4-3-7-18(16)19)27-13-11-26(12-14-27)17(2)23-25-20-9-5-6-10-21(20)28-23/h3-10,15,17H,11-14H2,1-2H3