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

Systemtic Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(2-methoxyphenyl)ethanamide Openeye Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(2-methoxyphenyl)acetamide CAS Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(2-methoxyphenyl)acetamide IUPAC Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(2-methoxyphenyl)acetamide Traditional Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(2-methoxyphenyl)acetamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1OC)C2=NCCCS2

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1OC)C2=NCCCS2

InChI

InChI=1S/C13H16N2O2S/c1-10(16)15(13-14-8-5-9-18-13)11-6-3-4-7-12(11)17-2/h3-4,6-7H,5,8-9H2,1-2H3