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

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-(4-fluorophenyl)thiazol-4-yl]-N-[(Z)-1-methylpropylideneamino]acetamide CAS Name: N-[(Z)-butan-2-ylideneamino]-2-[2-(4-fluorophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[(Z)-butan-2-ylideneamino]-2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(4-fluorophenyl)thiazol-4-yl]-N-[(Z)-1-methylpropylideneamino]acetamide Formula: C15H16FN3OS MolecularWeight: 305.370443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16FN3OS/c1-3-10(2)18-19-14(20)8-13-9-21-15(17-13)11-4-6-12(16)7-5-11/h4-7,9H,3,8H2,1-2H3,(H,19,20)/b18-10-