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N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2-(4-chlorophenyl)-1,3-thiazole-4-carboxamide

N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2-(4-chlorophenyl)-1,3-thiazole-4-carboxamide

Systemtic Name:N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2-(4-chlorophenyl)-1,3-thiazole-4-carboxamide
Openeye Name:N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-2-(4-chlorophenyl)thiazole-4-carboxamide
CAS Name:N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-2-(4-chlorophenyl)-4-thiazolecarboxamide
IUPAC Name:N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-2-(4-chlorophenyl)-1,3-thiazole-4-carboxamide
Traditional Name:N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-2-(4-chlorophenyl)thiazole-4-carboxamide
Formula: C17H19ClN4O2S
MolecularWeight: 378.87636
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl)CC(=O)N


Isomeric SMILES

C1CN(CCC1NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl)CC(=O)N


InChI

InChI=1S/C17H19ClN4O2S/c18-12-3-1-11(2-4-12)17-21-14(10-25-17)16(24)20-13-5-7-22(8-6-13)9-15(19)23/h1-4,10,13H,5-9H2,(H2,19,23)(H,20,24)


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