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

Systemtic Name: 4-methoxy-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-methoxy-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide CAS Name: 4-methoxy-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-methoxy-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide Traditional Name: N-benzyl-3-[(3-m-anisyl-1,2,4-thiadiazol-5-yl)oxy]-4-methoxy-benzamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2)OC3=NC(=NS3)CC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2)OC3=NC(=NS3)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C25H23N3O4S/c1-30-20-10-6-9-18(13-20)14-23-27-25(33-28-23)32-22-15-19(11-12-21(22)31-2)24(29)26-16-17-7-4-3-5-8-17/h3-13,15H,14,16H2,1-2H3,(H,26,29)