N-methyl-N-[2-[[(2R)-2-oxidanyl-2-(4-oxidanyl-2-oxidanylidene-3H-1,3-benzothiazol-7-yl)ethyl]amino]ethyl]-3-phenethyloxy-propanamide

Systemtic Name: N-methyl-N-[2-[[(2R)-2-oxidanyl-2-(4-oxidanyl-2-oxidanylidene-3H-1,3-benzothiazol-7-yl)ethyl]amino]ethyl]-3-phenethyloxy-propanamide Openeye Name: N-[2-[[(2R)-2-hydroxy-2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethyl]amino]ethyl]-N-methyl-3-phenethyloxy-propanamide CAS Name: N-[2-[[(2R)-2-hydroxy-2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethyl]amino]ethyl]-N-methyl-3-phenethyloxypropanamide IUPAC Name: N-[2-[[(2R)-2-hydroxy-2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethyl]amino]ethyl]-N-methyl-3-phenethyloxypropanamide Traditional Name: N-[2-[[(2R)-2-hydroxy-2-(4-hydroxy-2-keto-3H-1,3-benzothiazol-7-yl)ethyl]amino]ethyl]-N-methyl-3-phenethyloxy-propionamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNCC(C1=C2C(=C(C=C1)O)NC(=O)S2)O)C(=O)CCOCCC3=CC=CC=C3

Isomeric SMILES

CN(CCNC[C@@H](C1=C2C(=C(C=C1)O)NC(=O)S2)O)C(=O)CCOCCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O5S/c1-26(20(29)10-14-31-13-9-16-5-3-2-4-6-16)12-11-24-15-19(28)17-7-8-18(27)21-22(17)32-23(30)25-21/h2-8,19,24,27-28H,9-15H2,1H3,(H,25,30)/t19-/m0/s1