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

Systemtic Name: 2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-(2-methyl-4-morpholin-4-yl-phenyl)ethanamide Openeye Name: 2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]-N-(2-methyl-4-morpholino-phenyl)acetamide CAS Name: 2-[2,5-dimethyl-3-(2-methyl-4-thiazolyl)-1-pyrrolyl]-N-[2-methyl-4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-(2-methyl-4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]-N-(2-methyl-4-morpholino-phenyl)acetamide Formula: C23H28N4O2S MolecularWeight: 424.55902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC(=O)NC2=C(C=C(C=C2)N3CCOCC3)C)C)C4=CSC(=N4)C

Isomeric SMILES

CC1=CC(=C(N1CC(=O)NC2=C(C=C(C=C2)N3CCOCC3)C)C)C4=CSC(=N4)C

InChI

InChI=1S/C23H28N4O2S/c1-15-11-19(26-7-9-29-10-8-26)5-6-21(15)25-23(28)13-27-16(2)12-20(17(27)3)22-14-30-18(4)24-22/h5-6,11-12,14H,7-10,13H2,1-4H3,(H,25,28)