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3-(1,3-benzothiazol-2-yl)-2-ethyl-8-methyl-6-[(2-methylpiperidin-1-yl)methyl]-7-oxidanyl-chromen-4-one

3-(1,3-benzothiazol-2-yl)-2-ethyl-8-methyl-6-[(2-methylpiperidin-1-yl)methyl]-7-oxidanyl-chromen-4-one

Systemtic Name:3-(1,3-benzothiazol-2-yl)-2-ethyl-8-methyl-6-[(2-methylpiperidin-1-yl)methyl]-7-oxidanyl-chromen-4-one
Openeye Name:3-(1,3-benzothiazol-2-yl)-2-ethyl-7-hydroxy-8-methyl-6-[(2-methyl-1-piperidyl)methyl]chromen-4-one
CAS Name:3-(1,3-benzothiazol-2-yl)-2-ethyl-7-hydroxy-8-methyl-6-[(2-methyl-1-piperidinyl)methyl]-1-benzopyran-4-one
IUPAC Name:3-(1,3-benzothiazol-2-yl)-2-ethyl-7-hydroxy-8-methyl-6-[(2-methylpiperidin-1-yl)methyl]chromen-4-one
Traditional Name:3-(1,3-benzothiazol-2-yl)-2-ethyl-7-hydroxy-8-methyl-6-[(2-methylpiperidino)methyl]chromone
Formula: C26H28N2O3S
MolecularWeight: 448.57712
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C2=CC(=C(C(=C2O1)C)O)CN3CCCCC3C)C4=NC5=CC=CC=C5S4


Isomeric SMILES

CCC1=C(C(=O)C2=CC(=C(C(=C2O1)C)O)CN3CCCCC3C)C4=NC5=CC=CC=C5S4


InChI

InChI=1S/C26H28N2O3S/c1-4-20-22(26-27-19-10-5-6-11-21(19)32-26)24(30)18-13-17(23(29)16(3)25(18)31-20)14-28-12-8-7-9-15(28)2/h5-6,10-11,13,15,29H,4,7-9,12,14H2,1-3H3


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