2-(2-aminophenyl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-aminophenyl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-aminophenyl)-N-thiazol-2-yl-acetamide CAS Name: 2-(2-aminophenyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(2-aminophenyl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-aminophenyl)-N-thiazol-2-yl-acetamide Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NC2=NC=CS2)N

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NC2=NC=CS2)N

InChI

InChI=1S/C11H11N3OS/c12-9-4-2-1-3-8(9)7-10(15)14-11-13-5-6-16-11/h1-6H,7,12H2,(H,13,14,15)