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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C23H20N4O2S MolecularWeight: 416.4955

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C23H20N4O2S/c1-16(28)24-19-8-6-18(7-9-19)21-15-30-23(25-21)26-22(29)14-17-4-10-20(11-5-17)27-12-2-3-13-27/h2-13,15H,14H2,1H3,(H,24,28)(H,25,26,29)