N-(4-methyl-4-phenyl-5,6-dihydro-1,3-thiazin-2-yl)ethanamide

Systemtic Name: N-(4-methyl-4-phenyl-5,6-dihydro-1,3-thiazin-2-yl)ethanamide Openeye Name: N-(4-methyl-4-phenyl-5,6-dihydro-1,3-thiazin-2-yl)acetamide CAS Name: N-(4-methyl-4-phenyl-5,6-dihydro-1,3-thiazin-2-yl)acetamide IUPAC Name: N-(4-methyl-4-phenyl-5,6-dihydro-1,3-thiazin-2-yl)acetamide Traditional Name: N-(4-methyl-4-phenyl-5,6-dihydro-1,3-thiazin-2-yl)acetamide Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(CCS1)(C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=NC(CCS1)(C)C2=CC=CC=C2

InChI

InChI=1S/C13H16N2OS/c1-10(16)14-12-15-13(2,8-9-17-12)11-6-4-3-5-7-11/h3-7H,8-9H2,1-2H3,(H,14,15,16)