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

Systemtic Name: N-ethoxy-4-methyl-3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide Openeye Name: N-ethoxy-4-methyl-3-[[3-(p-tolylmethyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide CAS Name: N-ethoxy-4-methyl-3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide IUPAC Name: N-ethoxy-4-methyl-3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide Traditional Name: N-ethoxy-4-methyl-3-[[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S/c1-4-25-22-19(24)16-10-7-14(3)17(12-16)26-20-21-18(23-27-20)11-15-8-5-13(2)6-9-15/h5-10,12H,4,11H2,1-3H3,(H,22,24)