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

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

Systemtic Name:3-(1,3-benzothiazol-2-yl)-6-ethyl-8-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]-7-oxidanyl-chromen-4-one
Openeye Name:3-(1,3-benzothiazol-2-yl)-6-ethyl-7-hydroxy-8-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]chromen-4-one
CAS Name:3-(1,3-benzothiazol-2-yl)-6-ethyl-7-hydroxy-8-[[4-(2-hydroxyethyl)-1-piperazinyl]methyl]-1-benzopyran-4-one
IUPAC Name:3-(1,3-benzothiazol-2-yl)-6-ethyl-7-hydroxy-8-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]chromen-4-one
Traditional Name:3-(1,3-benzothiazol-2-yl)-6-ethyl-7-hydroxy-8-[[4-(2-hydroxyethyl)piperazino]methyl]chromone
Formula: C25H27N3O4S
MolecularWeight: 465.56458
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C(=C1)C(=O)C(=CO2)C3=NC4=CC=CC=C4S3)CN5CCN(CC5)CCO)O


Isomeric SMILES

CCC1=C(C(=C2C(=C1)C(=O)C(=CO2)C3=NC4=CC=CC=C4S3)CN5CCN(CC5)CCO)O


InChI

InChI=1S/C25H27N3O4S/c1-2-16-13-17-23(31)19(25-26-20-5-3-4-6-21(20)33-25)15-32-24(17)18(22(16)30)14-28-9-7-27(8-10-28)11-12-29/h3-6,13,15,29-30H,2,7-12,14H2,1H3


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