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

Systemtic Name: 2-[2-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-(2-aminothiazol-4-yl)phenoxy]-N-thiazol-2-yl-acetamide CAS Name: 2-[2-(2-amino-4-thiazolyl)phenoxy]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[2-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-(2-aminothiazol-4-yl)phenoxy]-N-thiazol-2-yl-acetamide Formula: C14H12N4O2S2 MolecularWeight: 332.40068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CSC(=N2)N)OCC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C(=C1)C2=CSC(=N2)N)OCC(=O)NC3=NC=CS3

InChI

InChI=1S/C14H12N4O2S2/c15-13-17-10(8-22-13)9-3-1-2-4-11(9)20-7-12(19)18-14-16-5-6-21-14/h1-6,8H,7H2,(H2,15,17)(H,16,18,19)