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

Systemtic Name: 2-(2-azanyl-1,3-thiazol-4-yl)-N-cyclopropyl-ethanamide Openeye Name: 2-(2-aminothiazol-4-yl)-N-cyclopropyl-acetamide CAS Name: 2-(2-amino-4-thiazolyl)-N-cyclopropylacetamide IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-N-cyclopropylacetamide Traditional Name: 2-(2-aminothiazol-4-yl)-N-cyclopropyl-acetamide Formula: C8H11N3OS MolecularWeight: 197.25744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CC2=CSC(=N2)N

Isomeric SMILES

C1CC1NC(=O)CC2=CSC(=N2)N

InChI

InChI=1S/C8H11N3OS/c9-8-11-6(4-13-8)3-7(12)10-5-1-2-5/h4-5H,1-3H2,(H2,9,11)(H,10,12)