4-fluoranyl-N-methyl-N-[4-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-fluoranyl-N-methyl-N-[4-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-fluoro-N-methyl-N-[4-(5-methyl-1,3,4-thiadiazol-2-yl)thiazol-2-yl]benzamide CAS Name: 4-fluoro-N-methyl-N-[4-(5-methyl-1,3,4-thiadiazol-2-yl)-2-thiazolyl]benzamide IUPAC Name: 4-fluoro-N-methyl-N-[4-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-fluoro-N-methyl-N-[4-(5-methyl-1,3,4-thiadiazol-2-yl)thiazol-2-yl]benzamide Formula: C14H11FN4OS2 MolecularWeight: 334.391743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)C2=CSC(=N2)N(C)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=NN=C(S1)C2=CSC(=N2)N(C)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C14H11FN4OS2/c1-8-17-18-12(22-8)11-7-21-14(16-11)19(2)13(20)9-3-5-10(15)6-4-9/h3-7H,1-2H3