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

Systemtic Name: N-[(4-bromophenyl)methyl]-2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-methyl-ethanamide Openeye Name: N-[(4-bromophenyl)methyl]-2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]-N-methyl-acetamide CAS Name: N-[(4-bromophenyl)methyl]-2-[2,5-dimethyl-3-(2-methyl-4-thiazolyl)-1-pyrrolyl]-N-methylacetamide IUPAC Name: N-[(4-bromophenyl)methyl]-2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-methylacetamide Traditional Name: N-(4-bromobenzyl)-2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]-N-methyl-acetamide Formula: C20H22BrN3OS MolecularWeight: 432.37718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC(=O)N(C)CC2=CC=C(C=C2)Br)C)C3=CSC(=N3)C

Isomeric SMILES

CC1=CC(=C(N1CC(=O)N(C)CC2=CC=C(C=C2)Br)C)C3=CSC(=N3)C

InChI

InChI=1S/C20H22BrN3OS/c1-13-9-18(19-12-26-15(3)22-19)14(2)24(13)11-20(25)23(4)10-16-5-7-17(21)8-6-16/h5-9,12H,10-11H2,1-4H3