(4-methyl-2-phenyl-1,3-thiazol-5-yl)-[4-(quinolin-8-ylmethyl)piperazin-1-yl]methanone

Systemtic Name: (4-methyl-2-phenyl-1,3-thiazol-5-yl)-[4-(quinolin-8-ylmethyl)piperazin-1-yl]methanone Openeye Name: (4-methyl-2-phenyl-thiazol-5-yl)-[4-(8-quinolylmethyl)piperazin-1-yl]methanone CAS Name: (4-methyl-2-phenyl-5-thiazolyl)-[4-(8-quinolinylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-methyl-2-phenyl-1,3-thiazol-5-yl)-[4-(quinolin-8-ylmethyl)piperazin-1-yl]methanone Traditional Name: (4-methyl-2-phenyl-thiazol-5-yl)-[4-(8-quinolylmethyl)piperazino]methanone Formula: C25H24N4OS MolecularWeight: 428.54926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N3CCN(CC3)CC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N3CCN(CC3)CC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C25H24N4OS/c1-18-23(31-24(27-18)20-7-3-2-4-8-20)25(30)29-15-13-28(14-16-29)17-21-10-5-9-19-11-6-12-26-22(19)21/h2-12H,13-17H2,1H3