[1-[4-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]phenyl]ethyl-ethanoyl-amino] ethaneperoxoate

Systemtic Name: [1-[4-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]phenyl]ethyl-ethanoyl-amino] ethaneperoxoate Openeye Name: [acetyl-[1-[4-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]phenyl]ethyl]amino] peroxyacetate CAS Name: ethaneperoxoic acid [acetyl-[1-[4-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]phenyl]ethyl]amino] ester IUPAC Name: [acetyl-[1-[4-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]phenyl]ethyl]amino] ethaneperoxoate Traditional Name: peracetic acid [acetyl-[1-[4-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]phenyl]ethyl]amino] ester Formula: C26H24N2O5S MolecularWeight: 476.54416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4S3)N(C(=O)C)OOC(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4S3)N(C(=O)C)OOC(=O)C

InChI

InChI=1S/C26H24N2O5S/c1-17(28(18(2)29)33-32-19(3)30)20-8-10-21(11-9-20)22-12-14-23(15-13-22)31-16-26-27-24-6-4-5-7-25(24)34-26/h4-15,17H,16H2,1-3H3