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

Systemtic Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(4-ethoxyphenyl)ethanamide Openeye Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(4-ethoxyphenyl)acetamide CAS Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(4-ethoxyphenyl)acetamide IUPAC Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(4-ethoxyphenyl)acetamide Traditional Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-p-phenetyl-acetamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C2=NCCCS2)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C2=NCCCS2)C(=O)C

InChI

InChI=1S/C14H18N2O2S/c1-3-18-13-7-5-12(6-8-13)16(11(2)17)14-15-9-4-10-19-14/h5-8H,3-4,9-10H2,1-2H3