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

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

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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(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3S/c1-5-13-11-14-21(27)19(23-24-16-9-7-8-10-18(16)29-23)17(6-2)28-22(14)15(20(13)26)12-25(3)4/h7-11,26H,5-6,12H2,1-4H3