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

Systemtic Name: N-(2-methoxyethyl)-4-methyl-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-methoxyethyl)-4-methyl-benzamide CAS Name: N-(2-methoxyethyl)-4-methyl-3-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide IUPAC Name: 3-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-N-(2-methoxyethyl)-4-methylbenzamide Traditional Name: 3-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-N-(2-methoxyethyl)-4-methyl-benzamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCOC)OC2=NC(=NS2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCOC)OC2=NC(=NS2)CC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3S/c1-14-8-9-16(19(24)21-10-11-25-2)13-17(14)26-20-22-18(23-27-20)12-15-6-4-3-5-7-15/h3-9,13H,10-12H2,1-2H3,(H,21,24)