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3-(1,3-benzothiazol-2-yl)-8-[[bis(2-methylpropyl)amino]methyl]-7-oxidanyl-2-propan-2-yl-chromen-4-one

3-(1,3-benzothiazol-2-yl)-8-[[bis(2-methylpropyl)amino]methyl]-7-oxidanyl-2-propan-2-yl-chromen-4-one

Systemtic Name:3-(1,3-benzothiazol-2-yl)-8-[[bis(2-methylpropyl)amino]methyl]-7-oxidanyl-2-propan-2-yl-chromen-4-one
Openeye Name:3-(1,3-benzothiazol-2-yl)-8-[(diisobutylamino)methyl]-7-hydroxy-2-isopropyl-chromen-4-one
CAS Name:3-(1,3-benzothiazol-2-yl)-8-[[bis(2-methylpropyl)amino]methyl]-7-hydroxy-2-propan-2-yl-1-benzopyran-4-one
IUPAC Name:3-(1,3-benzothiazol-2-yl)-8-[[bis(2-methylpropyl)amino]methyl]-7-hydroxy-2-propan-2-ylchromen-4-one
Traditional Name:3-(1,3-benzothiazol-2-yl)-8-[(diisobutylamino)methyl]-7-hydroxy-2-isopropyl-chromone
Formula: C28H34N2O3S
MolecularWeight: 478.64616
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=C(C=CC2=C1OC(=C(C2=O)C3=NC4=CC=CC=C4S3)C(C)C)O)CC(C)C


Isomeric SMILES

CC(C)CN(CC1=C(C=CC2=C1OC(=C(C2=O)C3=NC4=CC=CC=C4S3)C(C)C)O)CC(C)C


InChI

InChI=1S/C28H34N2O3S/c1-16(2)13-30(14-17(3)4)15-20-22(31)12-11-19-25(32)24(26(18(5)6)33-27(19)20)28-29-21-9-7-8-10-23(21)34-28/h7-12,16-18,31H,13-15H2,1-6H3


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