2-(2-phenylazanyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: 2-(2-phenylazanyl-1,3-thiazol-4-yl)ethanamide Openeye Name: 2-(2-anilinothiazol-4-yl)acetamide CAS Name: 2-(2-anilino-4-thiazolyl)acetamide IUPAC Name: 2-(2-anilino-1,3-thiazol-4-yl)acetamide Traditional Name: 2-(2-anilinothiazol-4-yl)acetamide Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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