2-(4-methylphenyl)-N-(2-quinolin-8-ylethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-methylphenyl)-N-(2-quinolin-8-ylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(p-tolyl)-N-[2-(8-quinolyl)ethyl]thiazole-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-[2-(8-quinolinyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-(2-quinolin-8-ylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(p-tolyl)-N-[2-(8-quinolyl)ethyl]thiazole-4-carboxamide Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H19N3OS/c1-15-7-9-18(10-8-15)22-25-19(14-27-22)21(26)24-13-11-17-5-2-4-16-6-3-12-23-20(16)17/h2-10,12,14H,11,13H2,1H3,(H,24,26)