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

Systemtic Name: N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-3-phenoxy-benzamide Openeye Name: N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-3-phenoxy-benzamide CAS Name: N-[5-(2-furanyl)-1,3,4-thiadiazol-2-yl]-3-phenoxybenzamide IUPAC Name: N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-3-phenoxybenzamide Traditional Name: N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-3-phenoxy-benzamide Formula: C19H13N3O3S MolecularWeight: 363.38982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=NN=C(S3)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=NN=C(S3)C4=CC=CO4

InChI

InChI=1S/C19H13N3O3S/c23-17(20-19-22-21-18(26-19)16-10-5-11-24-16)13-6-4-9-15(12-13)25-14-7-2-1-3-8-14/h1-12H,(H,20,22,23)