4-(2-ethoxyphenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(2-ethoxyphenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-[4-(2-pyridyl)thiazol-2-yl]butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-[4-(2-pyridinyl)-2-thiazolyl]butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-[4-(2-pyridyl)thiazol-2-yl]butyramide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=NC(=CS2)C3=CC=CC=N3

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=NC(=CS2)C3=CC=CC=N3

InChI

InChI=1S/C20H21N3O3S/c1-2-25-17-9-3-4-10-18(17)26-13-7-11-19(24)23-20-22-16(14-27-20)15-8-5-6-12-21-15/h3-6,8-10,12,14H,2,7,11,13H2,1H3,(H,22,23,24)