2-(4-ethoxyphenyl)-N-[1-(oxolan-2-yl)ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[1-(oxolan-2-yl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-(1-tetrahydrofuran-2-ylethyl)thiazole-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-[1-(2-oxolanyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[1-(oxolan-2-yl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-p-phenetyl-N-[1-(tetrahydrofuryl)ethyl]thiazole-4-carboxamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC(C)C3CCCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC(C)C3CCCO3

InChI

InChI=1S/C18H22N2O3S/c1-3-22-14-8-6-13(7-9-14)18-20-15(11-24-18)17(21)19-12(2)16-5-4-10-23-16/h6-9,11-12,16H,3-5,10H2,1-2H3,(H,19,21)