5-(1-benzofuran-2-yl)-N-(4-ethoxyphenyl)-6H-1,3,4-thiadiazin-2-amine

Systemtic Name: 5-(1-benzofuran-2-yl)-N-(4-ethoxyphenyl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(benzofuran-2-yl)-N-(4-ethoxyphenyl)-6H-1,3,4-thiadiazin-2-amine CAS Name: 5-(2-benzofuranyl)-N-(4-ethoxyphenyl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(1-benzofuran-2-yl)-N-(4-ethoxyphenyl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(benzofuran-2-yl)-6H-1,3,4-thiadiazin-2-yl]-p-phenetyl-amine Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NN=C(CS2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NN=C(CS2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C19H17N3O2S/c1-2-23-15-9-7-14(8-10-15)20-19-22-21-16(12-25-19)18-11-13-5-3-4-6-17(13)24-18/h3-11H,2,12H2,1H3,(H,20,22)