2-(4-ethoxyphenyl)-N-(1-pyridin-2-ylethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-(1-pyridin-2-ylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-[1-(2-pyridyl)ethyl]thiazole-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-[1-(2-pyridinyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-(1-pyridin-2-ylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-p-phenetyl-N-[1-(2-pyridyl)ethyl]thiazole-4-carboxamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC(C)C3=CC=CC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC(C)C3=CC=CC=N3

InChI

InChI=1S/C19H19N3O2S/c1-3-24-15-9-7-14(8-10-15)19-22-17(12-25-19)18(23)21-13(2)16-6-4-5-11-20-16/h4-13H,3H2,1-2H3,(H,21,23)