2-[1-[2-(3,4-dimethylphenoxy)ethanoyl]piperidin-4-yl]-N-quinolin-6-yl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-[2-(3,4-dimethylphenoxy)ethanoyl]piperidin-4-yl]-N-quinolin-6-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[2-(3,4-dimethylphenoxy)acetyl]-4-piperidyl]-N-(6-quinolyl)thiazole-4-carboxamide CAS Name: 2-[1-[2-(3,4-dimethylphenoxy)-1-oxoethyl]-4-piperidinyl]-N-(6-quinolinyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-[2-(3,4-dimethylphenoxy)acetyl]piperidin-4-yl]-N-quinolin-6-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[2-(3,4-dimethylphenoxy)acetyl]-4-piperidyl]-N-(6-quinolyl)thiazole-4-carboxamide Formula: C28H28N4O3S MolecularWeight: 500.61192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=CC5=C(C=C4)N=CC=C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=CC5=C(C=C4)N=CC=C5)C

InChI

InChI=1S/C28H28N4O3S/c1-18-5-7-23(14-19(18)2)35-16-26(33)32-12-9-20(10-13-32)28-31-25(17-36-28)27(34)30-22-6-8-24-21(15-22)4-3-11-29-24/h3-8,11,14-15,17,20H,9-10,12-13,16H2,1-2H3,(H,30,34)