1-(2-azanyl-4-methyl-1,3-thiazol-5-yl)-3-(dimethylamino)propan-1-one

Systemtic Name: 1-(2-azanyl-4-methyl-1,3-thiazol-5-yl)-3-(dimethylamino)propan-1-one Openeye Name: 1-(2-amino-4-methyl-thiazol-5-yl)-3-(dimethylamino)propan-1-one CAS Name: 1-(2-amino-4-methyl-5-thiazolyl)-3-(dimethylamino)-1-propanone IUPAC Name: 1-(2-amino-4-methyl-1,3-thiazol-5-yl)-3-(dimethylamino)propan-1-one Traditional Name: 1-(2-amino-4-methyl-thiazol-5-yl)-3-(dimethylamino)propan-1-one Formula: C9H15N3OS MolecularWeight: 213.2999

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C(=O)CCN(C)C

Isomeric SMILES

CC1=C(SC(=N1)N)C(=O)CCN(C)C

InChI

InChI=1S/C9H15N3OS/c1-6-8(14-9(10)11-6)7(13)4-5-12(2)3/h4-5H2,1-3H3,(H2,10,11)