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

Systemtic Name: 2-(4-ethoxyphenyl)-N-(1-pyridin-4-ylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-[1-(4-pyridyl)ethyl]thiazole-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-(1-pyridin-4-ylethyl)-4-thiazolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-(1-pyridin-4-ylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-p-phenetyl-N-[1-(4-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=NC=C3

Isomeric SMILES

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

InChI

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