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

Systemtic Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(2,6-dimethylphenyl)ethanamide Openeye Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(2,6-dimethylphenyl)acetamide CAS Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(2,6-dimethylphenyl)acetamide IUPAC Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(2,6-dimethylphenyl)acetamide Traditional Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(2,6-dimethylphenyl)acetamide Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C2=NCCCS2)C(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C2=NCCCS2)C(=O)C

InChI

InChI=1S/C14H18N2OS/c1-10-6-4-7-11(2)13(10)16(12(3)17)14-15-8-5-9-18-14/h4,6-7H,5,8-9H2,1-3H3