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

Systemtic Name: N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]-4-propoxy-benzamide Openeye Name: 4-propoxy-N-[3-(p-tolyl)-1,2,4-thiadiazol-5-yl]benzamide CAS Name: N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]-4-propoxybenzamide IUPAC Name: N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]-4-propoxybenzamide Traditional Name: 4-propoxy-N-[3-(p-tolyl)-1,2,4-thiadiazol-5-yl]benzamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=NC(=NS2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=NC(=NS2)C3=CC=C(C=C3)C

InChI

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