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

Systemtic Name: 2-phenoxy-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-phenoxy-N-[4-(2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-phenoxy-N-(4-thiophen-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-phenoxy-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-phenoxy-N-[4-(2-thienyl)thiazol-2-yl]acetamide Formula: C15H12N2O2S2 MolecularWeight: 316.39798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=CS3

InChI

InChI=1S/C15H12N2O2S2/c18-14(9-19-11-5-2-1-3-6-11)17-15-16-12(10-21-15)13-7-4-8-20-13/h1-8,10H,9H2,(H,16,17,18)