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

Systemtic Name: 2-(2-azanyl-1,3-thiazol-4-yl)-N-propan-2-yl-ethanamide Openeye Name: 2-(2-aminothiazol-4-yl)-N-isopropyl-acetamide CAS Name: 2-(2-amino-4-thiazolyl)-N-propan-2-ylacetamide IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-N-propan-2-ylacetamide Traditional Name: 2-(2-aminothiazol-4-yl)-N-isopropyl-acetamide Formula: C8H13N3OS MolecularWeight: 199.27332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CC1=CSC(=N1)N

Isomeric SMILES

CC(C)NC(=O)CC1=CSC(=N1)N

InChI

InChI=1S/C8H13N3OS/c1-5(2)10-7(12)3-6-4-13-8(9)11-6/h4-5H,3H2,1-2H3,(H2,9,11)(H,10,12)