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

Systemtic Name: N-[(Z)-1-(4-fluorophenyl)propylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-1-(4-fluorophenyl)propylideneamino]-2-(4-phenylthiazol-2-yl)acetamide CAS Name: N-[(Z)-1-(4-fluorophenyl)propylideneamino]-2-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-1-(4-fluorophenyl)propylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-1-(4-fluorophenyl)propylideneamino]-2-(4-phenylthiazol-2-yl)acetamide Formula: C20H18FN3OS MolecularWeight: 367.439823

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CC1=NC(=CS1)C2=CC=CC=C2)C3=CC=C(C=C3)F

Isomeric SMILES

CC/C(=N/NC(=O)CC1=NC(=CS1)C2=CC=CC=C2)/C3=CC=C(C=C3)F

InChI

InChI=1S/C20H18FN3OS/c1-2-17(15-8-10-16(21)11-9-15)23-24-19(25)12-20-22-18(13-26-20)14-6-4-3-5-7-14/h3-11,13H,2,12H2,1H3,(H,24,25)/b23-17-