(2R)-2-(1,3-benzothiazol-2-yl)-N-(2-methoxyethyl)pyrrolidine-1-carbothioamide

Systemtic Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-(2-methoxyethyl)pyrrolidine-1-carbothioamide Openeye Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-(2-methoxyethyl)pyrrolidine-1-carbothioamide CAS Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-(2-methoxyethyl)-1-pyrrolidinecarbothioamide IUPAC Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-(2-methoxyethyl)pyrrolidine-1-carbothioamide Traditional Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-(2-methoxyethyl)pyrrolidine-1-carbothioamide Formula: C15H19N3OS2 MolecularWeight: 321.46086

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)N1CCCC1C2=NC3=CC=CC=C3S2

Isomeric SMILES

COCCNC(=S)N1CCC[C@@H]1C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H19N3OS2/c1-19-10-8-16-15(20)18-9-4-6-12(18)14-17-11-5-2-3-7-13(11)21-14/h2-3,5,7,12H,4,6,8-10H2,1H3,(H,16,20)/t12-/m1/s1