2-methyl-4-(1,3-thiazol-2-ylmethylamino)pentan-3-one

Systemtic Name: 2-methyl-4-(1,3-thiazol-2-ylmethylamino)pentan-3-one Openeye Name: 2-methyl-4-(thiazol-2-ylmethylamino)pentan-3-one CAS Name: 2-methyl-4-(2-thiazolylmethylamino)-3-pentanone IUPAC Name: 2-methyl-4-(1,3-thiazol-2-ylmethylamino)pentan-3-one Traditional Name: 2-methyl-4-(thiazol-2-ylmethylamino)pentan-3-one Formula: C10H16N2OS MolecularWeight: 212.31184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C(C)NCC1=NC=CS1

Isomeric SMILES

CC(C)C(=O)C(C)NCC1=NC=CS1

InChI

InChI=1S/C10H16N2OS/c1-7(2)10(13)8(3)12-6-9-11-4-5-14-9/h4-5,7-8,12H,6H2,1-3H3