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7-[2-[[1-(4-dimethylaminophenyl)-2-methyl-propan-2-yl]amino]-1-oxidanyl-ethyl]-5-oxidanyl-3H-1,3-benzothiazol-2-one

7-[2-[[1-(4-dimethylaminophenyl)-2-methyl-propan-2-yl]amino]-1-oxidanyl-ethyl]-5-oxidanyl-3H-1,3-benzothiazol-2-one

Systemtic Name:7-[2-[[1-(4-dimethylaminophenyl)-2-methyl-propan-2-yl]amino]-1-oxidanyl-ethyl]-5-oxidanyl-3H-1,3-benzothiazol-2-one
Openeye Name:7-[2-[[2-(4-dimethylaminophenyl)-1,1-dimethyl-ethyl]amino]-1-hydroxy-ethyl]-5-hydroxy-3H-1,3-benzothiazol-2-one
CAS Name:7-[2-[[1-(4-dimethylaminophenyl)-2-methylpropan-2-yl]amino]-1-hydroxyethyl]-5-hydroxy-3H-1,3-benzothiazol-2-one
IUPAC Name:7-[2-[[1-(4-dimethylaminophenyl)-2-methylpropan-2-yl]amino]-1-hydroxyethyl]-5-hydroxy-3H-1,3-benzothiazol-2-one
Traditional Name:7-[2-[[2-(4-dimethylaminophenyl)-1,1-dimethyl-ethyl]amino]-1-hydroxy-ethyl]-5-hydroxy-3H-1,3-benzothiazol-2-one
Formula: C21H27N3O3S
MolecularWeight: 401.52238
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)N(C)C)NCC(C2=CC(=CC3=C2SC(=O)N3)O)O


Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)N(C)C)NCC(C2=CC(=CC3=C2SC(=O)N3)O)O


InChI

InChI=1S/C21H27N3O3S/c1-21(2,11-13-5-7-14(8-6-13)24(3)4)22-12-18(26)16-9-15(25)10-17-19(16)28-20(27)23-17/h5-10,18,22,25-26H,11-12H2,1-4H3,(H,23,27)


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