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

Systemtic Name: N-cyclopropyl-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide Openeye Name: N-cyclopropyl-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide CAS Name: N-cyclopropyl-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide IUPAC Name: N-cyclopropyl-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide Traditional Name: N-cyclopropyl-3-[(3-m-anisyl-1,2,4-thiadiazol-5-yl)oxy]benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=NSC(=N2)OC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

COC1=CC=CC(=C1)CC2=NSC(=N2)OC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C20H19N3O3S/c1-25-16-6-2-4-13(10-16)11-18-22-20(27-23-18)26-17-7-3-5-14(12-17)19(24)21-15-8-9-15/h2-7,10,12,15H,8-9,11H2,1H3,(H,21,24)