2-[2-(phenylmethyl)phenoxy]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-(phenylmethyl)phenoxy]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-[4-(2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-[2-(phenylmethyl)phenoxy]-N-(4-thiophen-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-benzylphenoxy)-N-[4-(2-thienyl)thiazol-2-yl]acetamide Formula: C22H18N2O2S2 MolecularWeight: 406.52052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C22H18N2O2S2/c25-21(24-22-23-18(15-28-22)20-11-6-12-27-20)14-26-19-10-5-4-9-17(19)13-16-7-2-1-3-8-16/h1-12,15H,13-14H2,(H,23,24,25)