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

Systemtic Name: 2-(phenethylamino)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(phenethylamino)-N-thiazol-2-yl-acetamide CAS Name: 2-(phenethylamino)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(phenethylamino)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(phenethylamino)-N-thiazol-2-yl-acetamide Formula: C13H15N3OS MolecularWeight: 261.3427

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3OS/c17-12(16-13-15-8-9-18-13)10-14-7-6-11-4-2-1-3-5-11/h1-5,8-9,14H,6-7,10H2,(H,15,16,17)