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

Systemtic Name: 7-[(1R)-2-[2-[3-[2-(2-methoxyethylamino)ethyl]phenyl]ethylamino]-1-oxidanyl-ethyl]-4-oxidanyl-3H-1,3-benzothiazol-2-one Openeye Name: 4-hydroxy-7-[(1R)-1-hydroxy-2-[2-[3-[2-(2-methoxyethylamino)ethyl]phenyl]ethylamino]ethyl]-3H-1,3-benzothiazol-2-one CAS Name: 4-hydroxy-7-[(1R)-1-hydroxy-2-[2-[3-[2-(2-methoxyethylamino)ethyl]phenyl]ethylamino]ethyl]-3H-1,3-benzothiazol-2-one IUPAC Name: 4-hydroxy-7-[(1R)-1-hydroxy-2-[2-[3-[2-(2-methoxyethylamino)ethyl]phenyl]ethylamino]ethyl]-3H-1,3-benzothiazol-2-one Traditional Name: 4-hydroxy-7-[(1R)-1-hydroxy-2-[2-[3-[2-(2-methoxyethylamino)ethyl]phenyl]ethylamino]ethyl]-3H-1,3-benzothiazol-2-one Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCCC1=CC(=CC=C1)CCNCC(C2=C3C(=C(C=C2)O)NC(=O)S3)O

Isomeric SMILES

COCCNCCC1=CC(=CC=C1)CCNC[C@@H](C2=C3C(=C(C=C2)O)NC(=O)S3)O

InChI

InChI=1S/C22H29N3O4S/c1-29-12-11-23-9-7-15-3-2-4-16(13-15)8-10-24-14-19(27)17-5-6-18(26)20-21(17)30-22(28)25-20/h2-6,13,19,23-24,26-27H,7-12,14H2,1H3,(H,25,28)/t19-/m0/s1