2-[(4-methoxyphenyl)amino]-N-(pyridin-2-ylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-(pyridin-2-ylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-methoxyanilino)-N-(2-pyridylmethyl)thiazole-4-carboxamide CAS Name: 2-(4-methoxyanilino)-N-(2-pyridinylmethyl)-4-thiazolecarboxamide IUPAC Name: 2-(4-methoxyanilino)-N-(pyridin-2-ylmethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(p-anisidino)-N-(2-pyridylmethyl)thiazole-4-carboxamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C17H16N4O2S/c1-23-14-7-5-12(6-8-14)20-17-21-15(11-24-17)16(22)19-10-13-4-2-3-9-18-13/h2-9,11H,10H2,1H3,(H,19,22)(H,20,21)