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

Systemtic Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidino]-N-(2-thenyl)acetamide Formula: C18H19N3OS2 MolecularWeight: 357.49296

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)NCC2=CC=CS2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(N(C1)CC(=O)NCC2=CC=CS2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H19N3OS2/c22-17(19-11-13-5-4-10-23-13)12-21-9-3-7-15(21)18-20-14-6-1-2-8-16(14)24-18/h1-2,4-6,8,10,15H,3,7,9,11-12H2,(H,19,22)