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

Systemtic Name: N-[2-[[(2R)-2-oxidanyl-2-(4-oxidanyl-2-oxidanylidene-3H-1,3-benzothiazol-7-yl)ethyl]amino]ethyl]-N-phenethyl-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-phenethyl-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-phenethyl-3-phenethyloxypropanamide IUPAC Name: N-[2-[[(2R)-2-hydroxy-2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethyl]amino]ethyl]-N-phenethyl-3-phenethyloxypropanamide Traditional Name: N-[2-[[(2R)-2-hydroxy-2-(4-hydroxy-2-keto-3H-1,3-benzothiazol-7-yl)ethyl]amino]ethyl]-N-phenethyl-3-phenethyloxy-propionamide Formula: C30H35N3O5S MolecularWeight: 549.681

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CCNCC(C2=C3C(=C(C=C2)O)NC(=O)S3)O)C(=O)CCOCCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCN(CCNC[C@@H](C2=C3C(=C(C=C2)O)NC(=O)S3)O)C(=O)CCOCCC4=CC=CC=C4

InChI

InChI=1S/C30H35N3O5S/c34-25-12-11-24(29-28(25)32-30(37)39-29)26(35)21-31-16-18-33(17-13-22-7-3-1-4-8-22)27(36)15-20-38-19-14-23-9-5-2-6-10-23/h1-12,26,31,34-35H,13-21H2,(H,32,37)/t26-/m0/s1