(2R)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-phenyl-1-pyrrolidin-1-yl-ethanone

Systemtic Name: (2R)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-phenyl-1-pyrrolidin-1-yl-ethanone Openeye Name: (2R)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-phenyl-1-pyrrolidin-1-yl-ethanone CAS Name: (2R)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-phenyl-1-(1-pyrrolidinyl)ethanone IUPAC Name: (2R)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-phenyl-1-pyrrolidin-1-ylethanone Traditional Name: (2R)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-phenyl-1-pyrrolidino-ethanone Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(C3=CC=CC=C3)C(=O)N4CCCC4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)[C@H](C3=CC=CC=C3)C(=O)N4CCCC4

InChI

InChI=1S/C21H23N3OS/c1-23(15-19-22-17-11-5-6-12-18(17)26-19)20(16-9-3-2-4-10-16)21(25)24-13-7-8-14-24/h2-6,9-12,20H,7-8,13-15H2,1H3/t20-/m1/s1