2-[(4-methylphenoxy)methyl]-N-(2-quinolin-8-ylethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-methylphenoxy)methyl]-N-(2-quinolin-8-ylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-methylphenoxy)methyl]-N-[2-(8-quinolyl)ethyl]thiazole-4-carboxamide CAS Name: 2-[(4-methylphenoxy)methyl]-N-[2-(8-quinolinyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-methylphenoxy)methyl]-N-(2-quinolin-8-ylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-methylphenoxy)methyl]-N-[2-(8-quinolyl)ethyl]thiazole-4-carboxamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H21N3O2S/c1-16-7-9-19(10-8-16)28-14-21-26-20(15-29-21)23(27)25-13-11-18-5-2-4-17-6-3-12-24-22(17)18/h2-10,12,15H,11,13-14H2,1H3,(H,25,27)