2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-[phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-[phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-[phenyl(2-thienyl)methyl]acetamide CAS Name: 2-[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-N-[phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-[phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidino]-N-[phenyl(2-thienyl)methyl]acetamide Formula: C24H23N3OS2 MolecularWeight: 433.58892

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)NC(C2=CC=CC=C2)C3=CC=CS3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(N(C1)CC(=O)NC(C2=CC=CC=C2)C3=CC=CS3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H23N3OS2/c28-22(26-23(21-13-7-15-29-21)17-8-2-1-3-9-17)16-27-14-6-11-19(27)24-25-18-10-4-5-12-20(18)30-24/h1-5,7-10,12-13,15,19,23H,6,11,14,16H2,(H,26,28)