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

Systemtic Name: 2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-(4-phenylbutyl)ethanamide Openeye Name: 2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]-N-(4-phenylbutyl)acetamide CAS Name: 2-[2,5-dimethyl-3-(2-methyl-4-thiazolyl)-1-pyrrolyl]-N-(4-phenylbutyl)acetamide IUPAC Name: 2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-(4-phenylbutyl)acetamide Traditional Name: 2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]-N-(4-phenylbutyl)acetamide Formula: C22H27N3OS MolecularWeight: 381.53428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC(=O)NCCCCC2=CC=CC=C2)C)C3=CSC(=N3)C

Isomeric SMILES

CC1=CC(=C(N1CC(=O)NCCCCC2=CC=CC=C2)C)C3=CSC(=N3)C

InChI

InChI=1S/C22H27N3OS/c1-16-13-20(21-15-27-18(3)24-21)17(2)25(16)14-22(26)23-12-8-7-11-19-9-5-4-6-10-19/h4-6,9-10,13,15H,7-8,11-12,14H2,1-3H3,(H,23,26)