3-bromanyl-4-ethoxy-N-[(4-imidazo[1,2-a]pyridin-2-ylphenyl)carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-N-[(4-imidazo[1,2-a]pyridin-2-ylphenyl)carbamothioyl]benzamide Openeye Name: 3-bromo-4-ethoxy-N-[(4-imidazo[1,2-a]pyridin-2-ylphenyl)carbamothioyl]benzamide CAS Name: 3-bromo-4-ethoxy-N-[[4-(2-imidazo[1,2-a]pyridinyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-N-[(4-imidazo[1,2-a]pyridin-2-ylphenyl)carbamothioyl]benzamide Traditional Name: 3-bromo-4-ethoxy-N-[(4-imidazo[1,2-a]pyridin-2-ylphenyl)thiocarbamoyl]benzamide Formula: C23H19BrN4O2S MolecularWeight: 495.39156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C3=CN4C=CC=CC4=N3)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C3=CN4C=CC=CC4=N3)Br

InChI

InChI=1S/C23H19BrN4O2S/c1-2-30-20-11-8-16(13-18(20)24)22(29)27-23(31)25-17-9-6-15(7-10-17)19-14-28-12-4-3-5-21(28)26-19/h3-14H,2H2,1H3,(H2,25,27,29,31)