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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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