N-[4-[[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidino]methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CN3CCCC3C4=CC=CN4C

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CN3CCC[C@@H]3C4=CC=CN4C

InChI

InChI=1S/C21H24N4OS/c1-16(26)25(18-8-4-3-5-9-18)21-22-17(15-27-21)14-24-13-7-11-20(24)19-10-6-12-23(19)2/h3-6,8-10,12,15,20H,7,11,13-14H2,1-2H3/t20-/m1/s1