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

Systemtic Name: N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]-3-propoxy-benzamide Openeye Name: 3-propoxy-N-[3-(p-tolyl)-1,2,4-thiadiazol-5-yl]benzamide CAS Name: N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]-3-propoxybenzamide IUPAC Name: N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]-3-propoxybenzamide Traditional Name: 3-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=CC(=C1)C(=O)NC2=NC(=NS2)C3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

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