(E)-4-(1,3-benzothiazol-2-yl)-5-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]pent-4-enoate

Systemtic Name: (E)-4-(1,3-benzothiazol-2-yl)-5-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]pent-4-enoate Openeye Name: (E)-4-(1,3-benzothiazol-2-yl)-5-[2-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]pent-4-enoate CAS Name: (E)-4-(1,3-benzothiazol-2-yl)-5-[2-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-4-pentenoate IUPAC Name: (E)-4-(1,3-benzothiazol-2-yl)-5-[2-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]pent-4-enoate Traditional Name: (E)-4-(1,3-benzothiazol-2-yl)-5-[2-(2-keto-2-pyrrolidino-ethoxy)phenyl]pent-4-enoate Formula: C24H23N2O4S- MolecularWeight: 435.51542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=CC=C2C=C(CCC(=O)[O-])C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=CC=C2/C=C(\CCC(=O)[O-])/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H24N2O4S/c27-22(26-13-5-6-14-26)16-30-20-9-3-1-7-17(20)15-18(11-12-23(28)29)24-25-19-8-2-4-10-21(19)31-24/h1-4,7-10,15H,5-6,11-14,16H2,(H,28,29)/p-1/b18-15+