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

Systemtic Name: 1-(2-azanyl-4-methyl-1,3-thiazol-5-yl)-3-pyrrolidin-1-yl-propan-1-one Openeye Name: 1-(2-amino-4-methyl-thiazol-5-yl)-3-pyrrolidin-1-yl-propan-1-one CAS Name: 1-(2-amino-4-methyl-5-thiazolyl)-3-(1-pyrrolidinyl)-1-propanone IUPAC Name: 1-(2-amino-4-methyl-1,3-thiazol-5-yl)-3-pyrrolidin-1-ylpropan-1-one Traditional Name: 1-(2-amino-4-methyl-thiazol-5-yl)-3-pyrrolidino-propan-1-one Formula: C11H17N3OS MolecularWeight: 239.33718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C(=O)CCN2CCCC2

Isomeric SMILES

CC1=C(SC(=N1)N)C(=O)CCN2CCCC2

InChI

InChI=1S/C11H17N3OS/c1-8-10(16-11(12)13-8)9(15)4-7-14-5-2-3-6-14/h2-7H2,1H3,(H2,12,13)