6-(4-ethoxyphenyl)-2-(4-methylpiperidin-1-yl)-1,3-thiazin-4-one

Systemtic Name: 6-(4-ethoxyphenyl)-2-(4-methylpiperidin-1-yl)-1,3-thiazin-4-one Openeye Name: 6-(4-ethoxyphenyl)-2-(4-methyl-1-piperidyl)-1,3-thiazin-4-one CAS Name: 6-(4-ethoxyphenyl)-2-(4-methyl-1-piperidinyl)-1,3-thiazin-4-one IUPAC Name: 6-(4-ethoxyphenyl)-2-(4-methylpiperidin-1-yl)-1,3-thiazin-4-one Traditional Name: 2-(4-methylpiperidino)-6-p-phenetyl-1,3-thiazin-4-one Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=O)N=C(S2)N3CCC(CC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=O)N=C(S2)N3CCC(CC3)C

InChI

InChI=1S/C18H22N2O2S/c1-3-22-15-6-4-14(5-7-15)16-12-17(21)19-18(23-16)20-10-8-13(2)9-11-20/h4-7,12-13H,3,8-11H2,1-2H3