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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC=C3N4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C23H25N3O2S/c1-2-28-19-11-9-17(10-12-19)23-24-18(16-29-23)15-22(27)25-20-7-3-4-8-21(20)26-13-5-6-14-26/h3-4,7-12,16H,2,5-6,13-15H2,1H3,(H,25,27)