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

Systemtic Name: 2-(2-azanyl-1,3-thiazol-4-yl)-N-ethyl-ethanamide Openeye Name: 2-(2-aminothiazol-4-yl)-N-ethyl-acetamide CAS Name: 2-(2-amino-4-thiazolyl)-N-ethylacetamide IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-N-ethylacetamide Traditional Name: 2-(2-aminothiazol-4-yl)-N-ethyl-acetamide Formula: C7H11N3OS MolecularWeight: 185.24674

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CC1=CSC(=N1)N

Isomeric SMILES

CCNC(=O)CC1=CSC(=N1)N

InChI

InChI=1S/C7H11N3OS/c1-2-9-6(11)3-5-4-12-7(8)10-5/h4H,2-3H2,1H3,(H2,8,10)(H,9,11)