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

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

Systemtic Name:3-(1,3-benzothiazol-2-yl)-6-[(2-ethylpiperidin-1-yl)methyl]-8-methyl-7-oxidanyl-2-propan-2-yl-chromen-4-one
Openeye Name:3-(1,3-benzothiazol-2-yl)-6-[(2-ethyl-1-piperidyl)methyl]-7-hydroxy-2-isopropyl-8-methyl-chromen-4-one
CAS Name:3-(1,3-benzothiazol-2-yl)-6-[(2-ethyl-1-piperidinyl)methyl]-7-hydroxy-8-methyl-2-propan-2-yl-1-benzopyran-4-one
IUPAC Name:3-(1,3-benzothiazol-2-yl)-6-[(2-ethylpiperidin-1-yl)methyl]-7-hydroxy-8-methyl-2-propan-2-ylchromen-4-one
Traditional Name:3-(1,3-benzothiazol-2-yl)-6-[(2-ethylpiperidino)methyl]-7-hydroxy-2-isopropyl-8-methyl-chromone
Formula: C28H32N2O3S
MolecularWeight: 476.63028
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CC2=C(C(=C3C(=C2)C(=O)C(=C(O3)C(C)C)C4=NC5=CC=CC=C5S4)C)O


Isomeric SMILES

CCC1CCCCN1CC2=C(C(=C3C(=C2)C(=O)C(=C(O3)C(C)C)C4=NC5=CC=CC=C5S4)C)O


InChI

InChI=1S/C28H32N2O3S/c1-5-19-10-8-9-13-30(19)15-18-14-20-25(32)23(28-29-21-11-6-7-12-22(21)34-28)26(16(2)3)33-27(20)17(4)24(18)31/h6-7,11-12,14,16,19,31H,5,8-10,13,15H2,1-4H3


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