1-[4-methyl-2-(propylamino)-1,3-thiazol-5-yl]ethanone

Systemtic Name: 1-[4-methyl-2-(propylamino)-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[4-methyl-2-(propylamino)thiazol-5-yl]ethanone CAS Name: 1-[4-methyl-2-(propylamino)-5-thiazolyl]ethanone IUPAC Name: 1-[4-methyl-2-(propylamino)-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[4-methyl-2-(propylamino)thiazol-5-yl]ethanone Formula: C9H14N2OS MolecularWeight: 198.28526

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC(=C(S1)C(=O)C)C

Isomeric SMILES

CCCNC1=NC(=C(S1)C(=O)C)C

InChI

InChI=1S/C9H14N2OS/c1-4-5-10-9-11-6(2)8(13-9)7(3)12/h4-5H2,1-3H3,(H,10,11)