4-methoxy-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-phenethyl-benzamide

Systemtic Name: 4-methoxy-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-phenethyl-benzamide Openeye Name: 4-methoxy-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-phenethyl-benzamide CAS Name: 4-methoxy-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-phenethylbenzamide IUPAC Name: 4-methoxy-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-phenethylbenzamide Traditional Name: 3-[(3-m-anisyl-1,2,4-thiadiazol-5-yl)oxy]-4-methoxy-N-phenethyl-benzamide Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=CC=CC=C2)OC3=NC(=NS3)CC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=CC=CC=C2)OC3=NC(=NS3)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C26H25N3O4S/c1-31-21-10-6-9-19(15-21)16-24-28-26(34-29-24)33-23-17-20(11-12-22(23)32-2)25(30)27-14-13-18-7-4-3-5-8-18/h3-12,15,17H,13-14,16H2,1-2H3,(H,27,30)