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

Systemtic Name: [2-(4-ethylphenyl)-1,3-thiazol-4-yl]-[4-(quinolin-8-ylmethyl)piperazin-1-yl]methanone Openeye Name: [2-(4-ethylphenyl)thiazol-4-yl]-[4-(8-quinolylmethyl)piperazin-1-yl]methanone CAS Name: [2-(4-ethylphenyl)-4-thiazolyl]-[4-(8-quinolinylmethyl)-1-piperazinyl]methanone IUPAC Name: [2-(4-ethylphenyl)-1,3-thiazol-4-yl]-[4-(quinolin-8-ylmethyl)piperazin-1-yl]methanone Traditional Name: [2-(4-ethylphenyl)thiazol-4-yl]-[4-(8-quinolylmethyl)piperazino]methanone Formula: C26H26N4OS MolecularWeight: 442.57584

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCN(CC3)CC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCN(CC3)CC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C26H26N4OS/c1-2-19-8-10-21(11-9-19)25-28-23(18-32-25)26(31)30-15-13-29(14-16-30)17-22-6-3-5-20-7-4-12-27-24(20)22/h3-12,18H,2,13-17H2,1H3