N-[5-(4-fluoranyl-2-methyl-phenyl)carbonyl-3-phenyl-1,3,4-thiadiazol-2-ylidene]ethanamide

Systemtic Name: N-[5-(4-fluoranyl-2-methyl-phenyl)carbonyl-3-phenyl-1,3,4-thiadiazol-2-ylidene]ethanamide Openeye Name: N-[5-(4-fluoro-2-methyl-benzoyl)-3-phenyl-1,3,4-thiadiazol-2-ylidene]acetamide CAS Name: N-[5-[(4-fluoro-2-methylphenyl)-oxomethyl]-3-phenyl-1,3,4-thiadiazol-2-ylidene]acetamide IUPAC Name: N-[5-(4-fluoro-2-methylbenzoyl)-3-phenyl-1,3,4-thiadiazol-2-ylidene]acetamide Traditional Name: N-[5-(4-fluoro-2-methyl-benzoyl)-3-phenyl-1,3,4-thiadiazol-2-ylidene]acetamide Formula: C18H14FN3O2S MolecularWeight: 355.386063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)C(=O)C2=NN(C(=NC(=O)C)S2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)F)C(=O)C2=NN(C(=NC(=O)C)S2)C3=CC=CC=C3

InChI

InChI=1S/C18H14FN3O2S/c1-11-10-13(19)8-9-15(11)16(24)17-21-22(14-6-4-3-5-7-14)18(25-17)20-12(2)23/h3-10H,1-2H3