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

Systemtic Name: 2-(4-acetamidophenyl)-N-[4-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[4-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)thiazol-2-yl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[4-(2,5-dimethyl-1-phenethyl-3-pyrrolyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[4-(2,5-dimethyl-1-phenethylpyrrol-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[4-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)thiazol-2-yl]acetamide Formula: C27H28N4O2S MolecularWeight: 472.60182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCC2=CC=CC=C2)C)C3=CSC(=N3)NC(=O)CC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC(=C(N1CCC2=CC=CC=C2)C)C3=CSC(=N3)NC(=O)CC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C27H28N4O2S/c1-18-15-24(19(2)31(18)14-13-21-7-5-4-6-8-21)25-17-34-27(29-25)30-26(33)16-22-9-11-23(12-10-22)28-20(3)32/h4-12,15,17H,13-14,16H2,1-3H3,(H,28,32)(H,29,30,33)