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

Systemtic Name: N-[4-(4-methoxyphenyl)-4-methyl-5,6-dihydro-1,3-thiazin-2-yl]ethanamide Openeye Name: N-[4-(4-methoxyphenyl)-4-methyl-5,6-dihydro-1,3-thiazin-2-yl]acetamide CAS Name: N-[4-(4-methoxyphenyl)-4-methyl-5,6-dihydro-1,3-thiazin-2-yl]acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-4-methyl-5,6-dihydro-1,3-thiazin-2-yl]acetamide Traditional Name: N-[4-(4-methoxyphenyl)-4-methyl-5,6-dihydro-1,3-thiazin-2-yl]acetamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2S/c1-10(17)15-13-16-14(2,8-9-19-13)11-4-6-12(18-3)7-5-11/h4-7H,8-9H2,1-3H3,(H,15,16,17)