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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC(=O)NC(C)CCC2=CC=CC=C2)C)C3=CSC(=N3)C

Isomeric SMILES

CC1=CC(=C(N1CC(=O)NC(C)CCC2=CC=CC=C2)C)C3=CSC(=N3)C

InChI

InChI=1S/C22H27N3OS/c1-15(10-11-19-8-6-5-7-9-19)23-22(26)13-25-16(2)12-20(17(25)3)21-14-27-18(4)24-21/h5-9,12,14-15H,10-11,13H2,1-4H3,(H,23,26)