N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(3-methylphenyl)methoxy]benzamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(3-methylphenyl)methoxy]benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(m-tolylmethoxy)benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(3-methylphenyl)methoxy]benzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(3-methylphenyl)methoxy]benzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(3-methylbenzyl)oxy-benzamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2OCC3=CC=CC(=C3)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2OCC3=CC=CC(=C3)C

InChI

InChI=1S/C19H19N3O2S/c1-3-17-21-22-19(25-17)20-18(23)15-9-4-5-10-16(15)24-12-14-8-6-7-13(2)11-14/h4-11H,3,12H2,1-2H3,(H,20,22,23)