(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-N-(2-piperidin-1-ylethyl)ethanamide

Systemtic Name: (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-N-(2-piperidin-1-ylethyl)ethanamide Openeye Name: (2Z)-2-(2-aminothiazol-4-yl)-2-hydroxyimino-N-[2-(1-piperidyl)ethyl]acetamide CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-hydroxyimino-N-[2-(1-piperidinyl)ethyl]acetamide IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyimino-N-(2-piperidin-1-ylethyl)acetamide Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-hydroximino-N-(2-piperidinoethyl)acetamide Formula: C12H19N5O2S MolecularWeight: 297.37656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)C(=NO)C2=CSC(=N2)N

Isomeric SMILES

C1CCN(CC1)CCNC(=O)/C(=N\O)/C2=CSC(=N2)N

InChI

InChI=1S/C12H19N5O2S/c13-12-15-9(8-20-12)10(16-19)11(18)14-4-7-17-5-2-1-3-6-17/h8,19H,1-7H2,(H2,13,15)(H,14,18)/b16-10-