N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-5-bromanyl-1H-indole-2-carboxamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-5-bromanyl-1H-indole-2-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-5-bromo-1H-indole-2-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-5-bromo-1H-indole-2-carboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-5-bromo-1H-indole-2-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-5-bromo-1H-indole-2-carboxamide Formula: C20H15BrN4O2S MolecularWeight: 455.3277

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Br

InChI

InChI=1S/C20H15BrN4O2S/c1-11(26)22-15-5-2-12(3-6-15)18-10-28-20(24-18)25-19(27)17-9-13-8-14(21)4-7-16(13)23-17/h2-10,23H,1H3,(H,22,26)(H,24,25,27)