2-bromanyl-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(2-ethoxyphenyl)benzamide

Systemtic Name: 2-bromanyl-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(2-ethoxyphenyl)benzamide Openeye Name: 2-bromo-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(2-ethoxyphenyl)benzamide CAS Name: 2-bromo-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(2-ethoxyphenyl)benzamide IUPAC Name: 2-bromo-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(2-ethoxyphenyl)benzamide Traditional Name: 2-bromo-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-o-phenetyl-benzamide Formula: C19H19BrN2O2S MolecularWeight: 419.33536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(C2=NCCCS2)C(=O)C3=CC=CC=C3Br

Isomeric SMILES

CCOC1=CC=CC=C1N(C2=NCCCS2)C(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C19H19BrN2O2S/c1-2-24-17-11-6-5-10-16(17)22(19-21-12-7-13-25-19)18(23)14-8-3-4-9-15(14)20/h3-6,8-11H,2,7,12-13H2,1H3