(2S,3S)-N-[(6-methoxy-2-methyl-1,3-benzothiazol-5-yl)methyl]-2-phenyl-pyrrolidin-3-amine

Systemtic Name: (2S,3S)-N-[(6-methoxy-2-methyl-1,3-benzothiazol-5-yl)methyl]-2-phenyl-pyrrolidin-3-amine Openeye Name: (2S,3S)-N-[(6-methoxy-2-methyl-1,3-benzothiazol-5-yl)methyl]-2-phenyl-pyrrolidin-3-amine CAS Name: (2S,3S)-N-[(6-methoxy-2-methyl-1,3-benzothiazol-5-yl)methyl]-2-phenyl-3-pyrrolidinamine IUPAC Name: (2S,3S)-N-[(6-methoxy-2-methyl-1,3-benzothiazol-5-yl)methyl]-2-phenylpyrrolidin-3-amine Traditional Name: (6-methoxy-2-methyl-1,3-benzothiazol-5-yl)methyl-[(2S,3S)-2-phenylpyrrolidin-3-yl]amine Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C(=C2)CNC3CCNC3C4=CC=CC=C4)OC

Isomeric SMILES

CC1=NC2=C(S1)C=C(C(=C2)CN[C@H]3CCN[C@H]3C4=CC=CC=C4)OC

InChI

InChI=1S/C20H23N3OS/c1-13-23-17-10-15(18(24-2)11-19(17)25-13)12-22-16-8-9-21-20(16)14-6-4-3-5-7-14/h3-7,10-11,16,20-22H,8-9,12H2,1-2H3/t16-,20-/m0/s1