2-[2-(2,5-dimethylpyrrol-1-yl)-1,3-thiazol-4-yl]-N-(4-phenylbutyl)ethanamide

Systemtic Name: 2-[2-(2,5-dimethylpyrrol-1-yl)-1,3-thiazol-4-yl]-N-(4-phenylbutyl)ethanamide Openeye Name: 2-[2-(2,5-dimethylpyrrol-1-yl)thiazol-4-yl]-N-(4-phenylbutyl)acetamide CAS Name: 2-[2-(2,5-dimethyl-1-pyrrolyl)-4-thiazolyl]-N-(4-phenylbutyl)acetamide IUPAC Name: 2-[2-(2,5-dimethylpyrrol-1-yl)-1,3-thiazol-4-yl]-N-(4-phenylbutyl)acetamide Traditional Name: 2-[2-(2,5-dimethylpyrrol-1-yl)thiazol-4-yl]-N-(4-phenylbutyl)acetamide Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=NC(=CS2)CC(=O)NCCCCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(N1C2=NC(=CS2)CC(=O)NCCCCC3=CC=CC=C3)C

InChI

InChI=1S/C21H25N3OS/c1-16-11-12-17(2)24(16)21-23-19(15-26-21)14-20(25)22-13-7-6-10-18-8-4-3-5-9-18/h3-5,8-9,11-12,15H,6-7,10,13-14H2,1-2H3,(H,22,25)