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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-6-(dimethylaminomethyl)-2-ethyl-8-methyl-7-oxidanyl-chromen-4-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-6-(dimethylaminomethyl)-2-ethyl-7-hydroxy-8-methyl-chromen-4-one CAS Name: 3-(1,3-benzothiazol-2-yl)-6-(dimethylaminomethyl)-2-ethyl-7-hydroxy-8-methyl-1-benzopyran-4-one IUPAC Name: 3-(1,3-benzothiazol-2-yl)-6-(dimethylaminomethyl)-2-ethyl-7-hydroxy-8-methylchromen-4-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-6-(dimethylaminomethyl)-2-ethyl-7-hydroxy-8-methyl-chromone Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C2=CC(=C(C(=C2O1)C)O)CN(C)C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCC1=C(C(=O)C2=CC(=C(C(=C2O1)C)O)CN(C)C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H22N2O3S/c1-5-16-18(22-23-15-8-6-7-9-17(15)28-22)20(26)14-10-13(11-24(3)4)19(25)12(2)21(14)27-16/h6-10,25H,5,11H2,1-4H3