4-methyl-2-phenyl-N-(2-quinolin-8-ylethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-2-phenyl-N-(2-quinolin-8-ylethyl)-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-phenyl-N-[2-(8-quinolyl)ethyl]thiazole-5-carboxamide CAS Name: 4-methyl-2-phenyl-N-[2-(8-quinolinyl)ethyl]-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-phenyl-N-(2-quinolin-8-ylethyl)-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-phenyl-N-[2-(8-quinolyl)ethyl]thiazole-5-carboxamide Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

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