[5-[(4-fluorophenyl)methylcarbamoyl]-1,3,4-thiadiazol-2-yl]methyl 3-phenylmethoxybenzoate

Systemtic Name: [5-[(4-fluorophenyl)methylcarbamoyl]-1,3,4-thiadiazol-2-yl]methyl 3-phenylmethoxybenzoate Openeye Name: [5-[(4-fluorophenyl)methylcarbamoyl]-1,3,4-thiadiazol-2-yl]methyl 3-benzyloxybenzoate CAS Name: 3-phenylmethoxybenzoic acid [5-[[(4-fluorophenyl)methylamino]-oxomethyl]-1,3,4-thiadiazol-2-yl]methyl ester IUPAC Name: [5-[(4-fluorophenyl)methylcarbamoyl]-1,3,4-thiadiazol-2-yl]methyl 3-phenylmethoxybenzoate Traditional Name: 3-benzoxybenzoic acid [5-[(4-fluorobenzyl)carbamoyl]-1,3,4-thiadiazol-2-yl]methyl ester Formula: C25H20FN3O4S MolecularWeight: 477.507403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)OCC3=NN=C(S3)C(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)OCC3=NN=C(S3)C(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C25H20FN3O4S/c26-20-11-9-17(10-12-20)14-27-23(30)24-29-28-22(34-24)16-33-25(31)19-7-4-8-21(13-19)32-15-18-5-2-1-3-6-18/h1-13H,14-16H2,(H,27,30)