N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-benzamide

Systemtic Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-benzamide Openeye Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-benzamide CAS Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-2-phenoxybenzamide IUPAC Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-2-phenoxybenzamide Traditional Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-benzamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2S/c27-22(19-13-7-8-14-20(19)28-18-11-5-2-6-12-18)24-23-26-25-21(29-23)16-15-17-9-3-1-4-10-17/h1-14H,15-16H2,(H,24,26,27)