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N-[4-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide

N-[4-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name:N-[4-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide
Openeye Name:N-[4-[2-(cyclopentylamino)-2-oxo-ethyl]thiazol-2-yl]benzamide
CAS Name:N-[4-[2-(cyclopentylamino)-2-oxoethyl]-2-thiazolyl]benzamide
IUPAC Name:N-[4-[2-(cyclopentylamino)-2-oxoethyl]-1,3-thiazol-2-yl]benzamide
Traditional Name:N-[4-[2-(cyclopentylamino)-2-keto-ethyl]thiazol-2-yl]benzamide
Formula: C17H19N3O2S
MolecularWeight: 329.41666
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3


Isomeric SMILES

C1CCC(C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3


InChI

InChI=1S/C17H19N3O2S/c21-15(18-13-8-4-5-9-13)10-14-11-23-17(19-14)20-16(22)12-6-2-1-3-7-12/h1-3,6-7,11,13H,4-5,8-10H2,(H,18,21)(H,19,20,22)


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