2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-N-[(Z)-1-thiophen-2-ylpropylideneamino]ethanamide

Systemtic Name: 2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-N-[(Z)-1-thiophen-2-ylpropylideneamino]ethanamide Openeye Name: 2-[2-(4-fluorophenyl)thiazol-4-yl]-N-[(Z)-1-(2-thienyl)propylideneamino]acetamide CAS Name: 2-[2-(4-fluorophenyl)-4-thiazolyl]-N-[(Z)-1-thiophen-2-ylpropylideneamino]acetamide IUPAC Name: 2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-N-[(Z)-1-thiophen-2-ylpropylideneamino]acetamide Traditional Name: 2-[2-(4-fluorophenyl)thiazol-4-yl]-N-[(Z)-1-(2-thienyl)propylideneamino]acetamide Formula: C18H16FN3OS2 MolecularWeight: 373.467543

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CC1=CSC(=N1)C2=CC=C(C=C2)F)C3=CC=CS3

Isomeric SMILES

CC/C(=N/NC(=O)CC1=CSC(=N1)C2=CC=C(C=C2)F)/C3=CC=CS3

InChI

InChI=1S/C18H16FN3OS2/c1-2-15(16-4-3-9-24-16)21-22-17(23)10-14-11-25-18(20-14)12-5-7-13(19)8-6-12/h3-9,11H,2,10H2,1H3,(H,22,23)/b21-15-