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

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

Systemtic Name:N-(cycloheptylideneamino)-2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethanamide
Openeye Name:N-(cycloheptylideneamino)-2-[2-(4-fluorophenyl)thiazol-4-yl]acetamide
CAS Name:N-(cycloheptylideneamino)-2-[2-(4-fluorophenyl)-4-thiazolyl]acetamide
IUPAC Name:N-(cycloheptylideneamino)-2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]acetamide
Traditional Name:N-(cycloheptylideneamino)-2-[2-(4-fluorophenyl)thiazol-4-yl]acetamide
Formula: C18H20FN3OS
MolecularWeight: 345.434303
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)F)CC1


Isomeric SMILES

C1CCCC(=NNC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)F)CC1


InChI

InChI=1S/C18H20FN3OS/c19-14-9-7-13(8-10-14)18-20-16(12-24-18)11-17(23)22-21-15-5-3-1-2-4-6-15/h7-10,12H,1-6,11H2,(H,22,23)


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