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

Systemtic Name: 7-[2-[(2-methyl-1-phenyl-propan-2-yl)amino]-1-oxidanyl-ethyl]-5-oxidanyl-3H-1,3-benzothiazol-2-one Openeye Name: 7-[2-[(1,1-dimethyl-2-phenyl-ethyl)amino]-1-hydroxy-ethyl]-5-hydroxy-3H-1,3-benzothiazol-2-one CAS Name: 5-hydroxy-7-[1-hydroxy-2-[(2-methyl-1-phenylpropan-2-yl)amino]ethyl]-3H-1,3-benzothiazol-2-one IUPAC Name: 5-hydroxy-7-[1-hydroxy-2-[(2-methyl-1-phenylpropan-2-yl)amino]ethyl]-3H-1,3-benzothiazol-2-one Traditional Name: 7-[2-[(1,1-dimethyl-2-phenyl-ethyl)amino]-1-hydroxy-ethyl]-5-hydroxy-3H-1,3-benzothiazol-2-one Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-19(2,10-12-6-4-3-5-7-12)20-11-16(23)14-8-13(22)9-15-17(14)25-18(24)21-15/h3-9,16,20,22-23H,10-11H2,1-2H3,(H,21,24)