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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=O)C2=C(O1)C(=C(C=C2)O)CN(C)C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C)C1=C(C(=O)C2=C(O1)C(=C(C=C2)O)CN(C)C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H22N2O3S/c1-12(2)20-18(22-23-15-7-5-6-8-17(15)28-22)19(26)13-9-10-16(25)14(11-24(3)4)21(13)27-20/h5-10,12,25H,11H2,1-4H3