(2Z)-2-[2-azanyl-3-(pyrrolidin-1-ylmethyl)-2H-1,3-thiazol-4-yl]-2-methoxyimino-ethanamide

Systemtic Name: (2Z)-2-[2-azanyl-3-(pyrrolidin-1-ylmethyl)-2H-1,3-thiazol-4-yl]-2-methoxyimino-ethanamide Openeye Name: (2Z)-2-[2-amino-3-(pyrrolidin-1-ylmethyl)-2H-thiazol-4-yl]-2-methoxyimino-acetamide CAS Name: (2Z)-2-[2-amino-3-(1-pyrrolidinylmethyl)-2H-thiazol-4-yl]-2-methoxyiminoacetamide IUPAC Name: (2Z)-2-[2-amino-3-(pyrrolidin-1-ylmethyl)-2H-1,3-thiazol-4-yl]-2-methoxyiminoacetamide Traditional Name: (2Z)-2-[2-amino-3-(pyrrolidinomethyl)-4-thiazolin-4-yl]-2-methyloximino-acetamide Formula: C11H19N5O2S MolecularWeight: 285.36586

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CSC(N1CN2CCCC2)N)C(=O)N

Isomeric SMILES

CO/N=C(/C1=CSC(N1CN2CCCC2)N)\C(=O)N

InChI

InChI=1S/C11H19N5O2S/c1-18-14-9(10(12)17)8-6-19-11(13)16(8)7-15-4-2-3-5-15/h6,11H,2-5,7,13H2,1H3,(H2,12,17)/b14-9-