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

Systemtic Name: N-(2-methoxyethyl)-4-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide Openeye Name: 4-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-N-(2-methoxyethyl)benzamide CAS Name: N-(2-methoxyethyl)-4-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide IUPAC Name: 4-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-N-(2-methoxyethyl)benzamide Traditional Name: 4-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-N-(2-methoxyethyl)benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=C(C=C1)OC2=NC(=NS2)CC3=CC=CC=C3

Isomeric SMILES

COCCNC(=O)C1=CC=C(C=C1)OC2=NC(=NS2)CC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S/c1-24-12-11-20-18(23)15-7-9-16(10-8-15)25-19-21-17(22-26-19)13-14-5-3-2-4-6-14/h2-10H,11-13H2,1H3,(H,20,23)