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

Systemtic Name: N-[5-[(4-chloranyl-2-methyl-phenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-fluoranyl-benzamide Openeye Name: N-[5-[(4-chloro-2-methyl-phenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-fluoro-benzamide CAS Name: N-[5-[(4-chloro-2-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-fluorobenzamide IUPAC Name: N-[5-[(4-chloro-2-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-fluorobenzamide Traditional Name: N-[5-[(4-chloro-2-methyl-phenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-fluoro-benzamide Formula: C17H13ClFN3O2S MolecularWeight: 377.820423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC2=NN=C(S2)NC(=O)C3=CC(=CC=C3)F

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC2=NN=C(S2)NC(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C17H13ClFN3O2S/c1-10-7-12(18)5-6-14(10)24-9-15-21-22-17(25-15)20-16(23)11-3-2-4-13(19)8-11/h2-8H,9H2,1H3,(H,20,22,23)