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

Systemtic Name: N-[4-[[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[[methyl-[[2-(1-pyrrolidinyl)phenyl]methyl]amino]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[[methyl-(2-pyrrolidinobenzyl)amino]methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C24H28N4OS MolecularWeight: 420.57032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CN(C)CC3=CC=CC=C3N4CCCC4

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CN(C)CC3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C24H28N4OS/c1-19(29)28(22-11-4-3-5-12-22)24-25-21(18-30-24)17-26(2)16-20-10-6-7-13-23(20)27-14-8-9-15-27/h3-7,10-13,18H,8-9,14-17H2,1-2H3