3-(1,3-benzothiazol-2-yl)-8-[[bis(2-methylpropyl)amino]methyl]-2,6-diethyl-7-oxidanyl-chromen-4-one

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-8-[[bis(2-methylpropyl)amino]methyl]-2,6-diethyl-7-oxidanyl-chromen-4-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-8-[(diisobutylamino)methyl]-2,6-diethyl-7-hydroxy-chromen-4-one CAS Name: 3-(1,3-benzothiazol-2-yl)-8-[[bis(2-methylpropyl)amino]methyl]-2,6-diethyl-7-hydroxy-1-benzopyran-4-one IUPAC Name: 3-(1,3-benzothiazol-2-yl)-8-[[bis(2-methylpropyl)amino]methyl]-2,6-diethyl-7-hydroxychromen-4-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-8-[(diisobutylamino)methyl]-2,6-diethyl-7-hydroxy-chromone Formula: C29H36N2O3S MolecularWeight: 492.67274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C(=C1)C(=O)C(=C(O2)CC)C3=NC4=CC=CC=C4S3)CN(CC(C)C)CC(C)C)O

Isomeric SMILES

CCC1=C(C(=C2C(=C1)C(=O)C(=C(O2)CC)C3=NC4=CC=CC=C4S3)CN(CC(C)C)CC(C)C)O

InChI

InChI=1S/C29H36N2O3S/c1-7-19-13-20-27(33)25(29-30-22-11-9-10-12-24(22)35-29)23(8-2)34-28(20)21(26(19)32)16-31(14-17(3)4)15-18(5)6/h9-13,17-18,32H,7-8,14-16H2,1-6H3