(2R)-2-azanyl-N,2-diphenyl-N-[(2-pyrrolidin-1-yl-1,3-thiazol-5-yl)methyl]ethanamide

Systemtic Name: (2R)-2-azanyl-N,2-diphenyl-N-[(2-pyrrolidin-1-yl-1,3-thiazol-5-yl)methyl]ethanamide Openeye Name: (2R)-2-amino-N,2-diphenyl-N-[(2-pyrrolidin-1-ylthiazol-5-yl)methyl]acetamide CAS Name: (2R)-2-amino-N,2-diphenyl-N-[[2-(1-pyrrolidinyl)-5-thiazolyl]methyl]acetamide IUPAC Name: (2R)-2-amino-N,2-diphenyl-N-[(2-pyrrolidin-1-yl-1,3-thiazol-5-yl)methyl]acetamide Traditional Name: (2R)-2-amino-N,2-diphenyl-N-[(2-pyrrolidinothiazol-5-yl)methyl]acetamide Formula: C22H24N4OS MolecularWeight: 392.51716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(S2)CN(C3=CC=CC=C3)C(=O)C(C4=CC=CC=C4)N

Isomeric SMILES

C1CCN(C1)C2=NC=C(S2)CN(C3=CC=CC=C3)C(=O)[C@@H](C4=CC=CC=C4)N

InChI

InChI=1S/C22H24N4OS/c23-20(17-9-3-1-4-10-17)21(27)26(18-11-5-2-6-12-18)16-19-15-24-22(28-19)25-13-7-8-14-25/h1-6,9-12,15,20H,7-8,13-14,16,23H2/t20-/m1/s1