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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-6-(dimethylaminomethyl)-8-methyl-7-oxidanyl-2-propan-2-yl-chromen-4-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-6-(dimethylaminomethyl)-7-hydroxy-2-isopropyl-8-methyl-chromen-4-one CAS Name: 3-(1,3-benzothiazol-2-yl)-6-(dimethylaminomethyl)-7-hydroxy-8-methyl-2-propan-2-yl-1-benzopyran-4-one IUPAC Name: 3-(1,3-benzothiazol-2-yl)-6-(dimethylaminomethyl)-7-hydroxy-8-methyl-2-propan-2-ylchromen-4-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-6-(dimethylaminomethyl)-7-hydroxy-2-isopropyl-8-methyl-chromone Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3S/c1-12(2)21-18(23-24-16-8-6-7-9-17(16)29-23)20(27)15-10-14(11-25(4)5)19(26)13(3)22(15)28-21/h6-10,12,26H,11H2,1-5H3