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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-6-(diethylaminomethyl)-2-ethyl-8-methyl-7-oxidanyl-chromen-4-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-6-(diethylaminomethyl)-2-ethyl-7-hydroxy-8-methyl-chromen-4-one CAS Name: 3-(1,3-benzothiazol-2-yl)-6-(diethylaminomethyl)-2-ethyl-7-hydroxy-8-methyl-1-benzopyran-4-one IUPAC Name: 3-(1,3-benzothiazol-2-yl)-6-(diethylaminomethyl)-2-ethyl-7-hydroxy-8-methylchromen-4-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-6-(diethylaminomethyl)-2-ethyl-7-hydroxy-8-methyl-chromone Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3S/c1-5-18-20(24-25-17-10-8-9-11-19(17)30-24)22(28)16-12-15(13-26(6-2)7-3)21(27)14(4)23(16)29-18/h8-12,27H,5-7,13H2,1-4H3