2-(2-azanyl-1,3-thiazol-4-yl)-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-(2-azanyl-1,3-thiazol-4-yl)-N-(2-ethylphenyl)ethanamide Openeye Name: 2-(2-aminothiazol-4-yl)-N-(2-ethylphenyl)acetamide CAS Name: 2-(2-amino-4-thiazolyl)-N-(2-ethylphenyl)acetamide IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-N-(2-ethylphenyl)acetamide Traditional Name: 2-(2-aminothiazol-4-yl)-N-(2-ethylphenyl)acetamide Formula: C13H15N3OS MolecularWeight: 261.3427

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC2=CSC(=N2)N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC2=CSC(=N2)N

InChI

InChI=1S/C13H15N3OS/c1-2-9-5-3-4-6-11(9)16-12(17)7-10-8-18-13(14)15-10/h3-6,8H,2,7H2,1H3,(H2,14,15)(H,16,17)