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

Systemtic Name: 2-phenoxy-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-phenoxy-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-phenoxy-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-phenoxy-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-phenoxy-N-(4-phenylthiazol-2-yl)acetamide Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H14N2O2S/c20-16(11-21-14-9-5-2-6-10-14)19-17-18-15(12-22-17)13-7-3-1-4-8-13/h1-10,12H,11H2,(H,18,19,20)