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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CN1C(=CC(=C1C)C2=CSC(=N2)C)C)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](CNC(=O)CN1C(=CC(=C1C)C2=CSC(=N2)C)C)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3OS/c1-5-18(19-9-7-6-8-10-19)12-23-22(26)13-25-15(2)11-20(16(25)3)21-14-27-17(4)24-21/h6-11,14,18H,5,12-13H2,1-4H3,(H,23,26)/t18-/m1/s1