7-[(1R)-2-[2-[4-[(2-methoxyethylamino)methyl]phenyl]ethylamino]-1-oxidanyl-ethyl]-4-oxidanyl-3H-1,3-benzothiazol-2-one

Systemtic Name: 7-[(1R)-2-[2-[4-[(2-methoxyethylamino)methyl]phenyl]ethylamino]-1-oxidanyl-ethyl]-4-oxidanyl-3H-1,3-benzothiazol-2-one Openeye Name: 4-hydroxy-7-[(1R)-1-hydroxy-2-[2-[4-[(2-methoxyethylamino)methyl]phenyl]ethylamino]ethyl]-3H-1,3-benzothiazol-2-one CAS Name: 4-hydroxy-7-[(1R)-1-hydroxy-2-[2-[4-[(2-methoxyethylamino)methyl]phenyl]ethylamino]ethyl]-3H-1,3-benzothiazol-2-one IUPAC Name: 4-hydroxy-7-[(1R)-1-hydroxy-2-[2-[4-[(2-methoxyethylamino)methyl]phenyl]ethylamino]ethyl]-3H-1,3-benzothiazol-2-one Traditional Name: 4-hydroxy-7-[(1R)-1-hydroxy-2-[2-[4-[(2-methoxyethylamino)methyl]phenyl]ethylamino]ethyl]-3H-1,3-benzothiazol-2-one Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC1=CC=C(C=C1)CCNCC(C2=C3C(=C(C=C2)O)NC(=O)S3)O

Isomeric SMILES

COCCNCC1=CC=C(C=C1)CCNC[C@@H](C2=C3C(=C(C=C2)O)NC(=O)S3)O

InChI

InChI=1S/C21H27N3O4S/c1-28-11-10-23-12-15-4-2-14(3-5-15)8-9-22-13-18(26)16-6-7-17(25)19-20(16)29-21(27)24-19/h2-7,18,22-23,25-26H,8-13H2,1H3,(H,24,27)/t18-/m0/s1