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

Systemtic Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)pyrrolidine-1-carbothioamide Openeye Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)pyrrolidine-1-carbothioamide CAS Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-1-pyrrolidinecarbothioamide IUPAC Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)pyrrolidine-1-carbothioamide Traditional Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)pyrrolidine-1-carbothioamide Formula: C18H24N4OS2 MolecularWeight: 376.53936

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=S)NCCN2CCOCC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C[C@@H](N(C1)C(=S)NCCN2CCOCC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H24N4OS2/c24-18(19-7-9-21-10-12-23-13-11-21)22-8-3-5-15(22)17-20-14-4-1-2-6-16(14)25-17/h1-2,4,6,15H,3,5,7-13H2,(H,19,24)/t15-/m1/s1