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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCN(CC3)CC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCN(CC3)CC4=CC=CC5=C4N=CC=C5

InChI

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