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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-6-[[bis(2-methylpropyl)amino]methyl]-2,8-dimethyl-7-oxidanyl-chromen-4-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-6-[(diisobutylamino)methyl]-7-hydroxy-2,8-dimethyl-chromen-4-one CAS Name: 3-(1,3-benzothiazol-2-yl)-6-[[bis(2-methylpropyl)amino]methyl]-7-hydroxy-2,8-dimethyl-1-benzopyran-4-one IUPAC Name: 3-(1,3-benzothiazol-2-yl)-6-[[bis(2-methylpropyl)amino]methyl]-7-hydroxy-2,8-dimethylchromen-4-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-6-[(diisobutylamino)methyl]-7-hydroxy-2,8-dimethyl-chromone Formula: C27H32N2O3S MolecularWeight: 464.61958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1O)CN(CC(C)C)CC(C)C)C(=O)C(=C(O2)C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C2C(=CC(=C1O)CN(CC(C)C)CC(C)C)C(=O)C(=C(O2)C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C27H32N2O3S/c1-15(2)12-29(13-16(3)4)14-19-11-20-25(31)23(18(6)32-26(20)17(5)24(19)30)27-28-21-9-7-8-10-22(21)33-27/h7-11,15-16,30H,12-14H2,1-6H3