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

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-thiazol-2-yl-acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-thiazol-2-yl-acetamide Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCC(=O)NC3=NC=CS3

InChI

InChI=1S/C18H13N3O2S/c19-11-13-1-3-14(4-2-13)15-5-7-16(8-6-15)23-12-17(22)21-18-20-9-10-24-18/h1-10H,12H2,(H,20,21,22)