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N-(cyclopentylideneamino)-2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethanamide

N-(cyclopentylideneamino)-2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name:N-(cyclopentylideneamino)-2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethanamide
Openeye Name:N-(cyclopentylideneamino)-2-[2-(4-fluorophenyl)thiazol-4-yl]acetamide
CAS Name:N-(cyclopentylideneamino)-2-[2-(4-fluorophenyl)-4-thiazolyl]acetamide
IUPAC Name:N-(cyclopentylideneamino)-2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]acetamide
Traditional Name:N-(cyclopentylideneamino)-2-[2-(4-fluorophenyl)thiazol-4-yl]acetamide
Formula: C16H16FN3OS
MolecularWeight: 317.381143
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)F)C1


Isomeric SMILES

C1CCC(=NNC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)F)C1


InChI

InChI=1S/C16H16FN3OS/c17-12-7-5-11(6-8-12)16-18-14(10-22-16)9-15(21)20-19-13-3-1-2-4-13/h5-8,10H,1-4,9H2,(H,20,21)


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