(2R)-2-(1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)pyrrolidine-1-carbothioamide

Systemtic Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)pyrrolidine-1-carbothioamide Openeye Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)pyrrolidine-1-carbothioamide CAS Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]-1-pyrrolidinecarbothioamide IUPAC Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)pyrrolidine-1-carbothioamide Traditional Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)pyrrolidine-1-carbothioamide Formula: C19H26N4OS2 MolecularWeight: 390.56594

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=S)NCCCN2CCOCC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C[C@@H](N(C1)C(=S)NCCCN2CCOCC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H26N4OS2/c25-19(20-8-4-9-22-11-13-24-14-12-22)23-10-3-6-16(23)18-21-15-5-1-2-7-17(15)26-18/h1-2,5,7,16H,3-4,6,8-14H2,(H,20,25)/t16-/m1/s1