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N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]cyclopentanecarboxamide

N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]cyclopentanecarboxamide

Systemtic Name:N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]cyclopentanecarboxamide
Openeye Name:N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]cyclopentanecarboxamide
CAS Name:N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]cyclopentanecarboxamide
IUPAC Name:N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]cyclopentanecarboxamide
Traditional Name:N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]cyclopentanecarboxamide
Formula: C11H15N3O2S
MolecularWeight: 253.3207
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=NC(=CS2)CC(=O)N


Isomeric SMILES

C1CCC(C1)C(=O)NC2=NC(=CS2)CC(=O)N


InChI

InChI=1S/C11H15N3O2S/c12-9(15)5-8-6-17-11(13-8)14-10(16)7-3-1-2-4-7/h6-7H,1-5H2,(H2,12,15)(H,13,14,16)


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