N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(5-benzylthiazol-2-yl)-2-(4-propanoylphenoxy)acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-[5-(phenylmethyl)-2-thiazolyl]acetamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(5-benzylthiazol-2-yl)-2-(4-propionylphenoxy)acetamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NC=C(S2)CC3=CC=CC=C3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NC=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3S/c1-2-19(24)16-8-10-17(11-9-16)26-14-20(25)23-21-22-13-18(27-21)12-15-6-4-3-5-7-15/h3-11,13H,2,12,14H2,1H3,(H,22,23,25)