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

Systemtic Name: 2-[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[(2S)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidino]-N-methyl-N-phenyl-acetamide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2CCCC2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2CCC[C@H]2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H21N3OS/c1-22(15-8-3-2-4-9-15)19(24)14-23-13-7-11-17(23)20-21-16-10-5-6-12-18(16)25-20/h2-6,8-10,12,17H,7,11,13-14H2,1H3/t17-/m0/s1