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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=NNC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)F)CC1

Isomeric SMILES

CC1CCC(=NNC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)F)CC1

InChI

InChI=1S/C18H20FN3OS/c1-12-2-8-15(9-3-12)21-22-17(23)10-16-11-24-18(20-16)13-4-6-14(19)7-5-13/h4-7,11-12H,2-3,8-10H2,1H3,(H,22,23)