6-(2-methoxyphenyl)-2-piperidin-1-yl-1,3-thiazin-4-one

Systemtic Name: 6-(2-methoxyphenyl)-2-piperidin-1-yl-1,3-thiazin-4-one Openeye Name: 6-(2-methoxyphenyl)-2-(1-piperidyl)-1,3-thiazin-4-one CAS Name: 6-(2-methoxyphenyl)-2-(1-piperidinyl)-1,3-thiazin-4-one IUPAC Name: 6-(2-methoxyphenyl)-2-piperidin-1-yl-1,3-thiazin-4-one Traditional Name: 6-(2-methoxyphenyl)-2-piperidino-1,3-thiazin-4-one Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC(=O)N=C(S2)N3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1C2=CC(=O)N=C(S2)N3CCCCC3

InChI

InChI=1S/C16H18N2O2S/c1-20-13-8-4-3-7-12(13)14-11-15(19)17-16(21-14)18-9-5-2-6-10-18/h3-4,7-8,11H,2,5-6,9-10H2,1H3