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

Systemtic Name: N-(furan-2-ylmethyl)-4-methoxy-3-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide Openeye Name: 3-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-N-(2-furylmethyl)-4-methoxy-benzamide CAS Name: N-(2-furanylmethyl)-4-methoxy-3-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide IUPAC Name: 3-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-N-(furan-2-ylmethyl)-4-methoxybenzamide Traditional Name: 3-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-N-(2-furfuryl)-4-methoxy-benzamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CO2)OC3=NC(=NS3)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CO2)OC3=NC(=NS3)CC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O4S/c1-27-18-10-9-16(21(26)23-14-17-8-5-11-28-17)13-19(18)29-22-24-20(25-30-22)12-15-6-3-2-4-7-15/h2-11,13H,12,14H2,1H3,(H,23,26)