N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide

Systemtic Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: N-[4-(3-bromophenyl)thiazol-2-yl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: N-[4-(3-bromophenyl)-2-thiazolyl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide Traditional Name: N-[4-(3-bromophenyl)thiazol-2-yl]-3-(3-keto-4H-quinoxalin-2-yl)propionamide Formula: C20H15BrN4O2S MolecularWeight: 455.3277

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=N2)CCC(=O)NC3=NC(=CS3)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=N2)CCC(=O)NC3=NC(=CS3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C20H15BrN4O2S/c21-13-5-3-4-12(10-13)17-11-28-20(24-17)25-18(26)9-8-16-19(27)23-15-7-2-1-6-14(15)22-16/h1-7,10-11H,8-9H2,(H,23,27)(H,24,25,26)