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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-6-(diethylaminomethyl)-8-methyl-7-oxidanyl-2-propan-2-yl-chromen-4-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-6-(diethylaminomethyl)-7-hydroxy-2-isopropyl-8-methyl-chromen-4-one CAS Name: 3-(1,3-benzothiazol-2-yl)-6-(diethylaminomethyl)-7-hydroxy-8-methyl-2-propan-2-yl-1-benzopyran-4-one IUPAC Name: 3-(1,3-benzothiazol-2-yl)-6-(diethylaminomethyl)-7-hydroxy-8-methyl-2-propan-2-ylchromen-4-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-6-(diethylaminomethyl)-7-hydroxy-2-isopropyl-8-methyl-chromone Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(C(=C2C(=C1)C(=O)C(=C(O2)C(C)C)C3=NC4=CC=CC=C4S3)C)O

Isomeric SMILES

CCN(CC)CC1=C(C(=C2C(=C1)C(=O)C(=C(O2)C(C)C)C3=NC4=CC=CC=C4S3)C)O

InChI

InChI=1S/C25H28N2O3S/c1-6-27(7-2)13-16-12-17-22(29)20(25-26-18-10-8-9-11-19(18)31-25)23(14(3)4)30-24(17)15(5)21(16)28/h8-12,14,28H,6-7,13H2,1-5H3