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

Systemtic Name: 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(2-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]-N-(2-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]-N-[2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]-N-(2-pyrrolidinophenyl)acetamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3=CC=CC=C3N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C23H25N3O2S/c1-17-8-10-19(11-9-17)28-15-23-24-18(16-29-23)14-22(27)25-20-6-2-3-7-21(20)26-12-4-5-13-26/h2-3,6-11,16H,4-5,12-15H2,1H3,(H,25,27)