1-(4-azanyl-2-ethyl-1,3-thiazol-5-yl)ethanone

Systemtic Name: 1-(4-azanyl-2-ethyl-1,3-thiazol-5-yl)ethanone Openeye Name: 1-(4-amino-2-ethyl-thiazol-5-yl)ethanone CAS Name: 1-(4-amino-2-ethyl-5-thiazolyl)ethanone IUPAC Name: 1-(4-amino-2-ethyl-1,3-thiazol-5-yl)ethanone Traditional Name: 1-(4-amino-2-ethyl-thiazol-5-yl)ethanone Formula: C7H10N2OS MolecularWeight: 170.2321

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(S1)C(=O)C)N

Isomeric SMILES

CCC1=NC(=C(S1)C(=O)C)N

InChI

InChI=1S/C7H10N2OS/c1-3-5-9-7(8)6(11-5)4(2)10/h3,8H2,1-2H3