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

Systemtic Name: 2-(4-methoxyphenyl)-N-(2-quinolin-8-ylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-(8-quinolyl)ethyl]thiazole-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[2-(8-quinolinyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-(2-quinolin-8-ylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-[2-(8-quinolyl)ethyl]thiazole-4-carboxamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H19N3O2S/c1-27-18-9-7-17(8-10-18)22-25-19(14-28-22)21(26)24-13-11-16-5-2-4-15-6-3-12-23-20(15)16/h2-10,12,14H,11,13H2,1H3,(H,24,26)