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

Systemtic Name: N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]-2-propoxy-benzamide Openeye Name: N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]-2-propoxy-benzamide CAS Name: N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]-2-propoxybenzamide IUPAC Name: N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]-2-propoxybenzamide Traditional Name: N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]-2-propoxy-benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=NC(=NS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=NC(=NS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O3S/c1-3-12-25-16-7-5-4-6-15(16)18(23)21-19-20-17(22-26-19)13-8-10-14(24-2)11-9-13/h4-11H,3,12H2,1-2H3,(H,20,21,22,23)