N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide

Systemtic Name: N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: N-[4-(4-bromophenyl)-5-ethyl-2-thiazolyl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide Traditional Name: N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]-3-(3-keto-4H-quinoxalin-2-yl)propionamide Formula: C22H19BrN4O2S MolecularWeight: 483.38086

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)CCC2=NC3=CC=CC=C3NC2=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)CCC2=NC3=CC=CC=C3NC2=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H19BrN4O2S/c1-2-18-20(13-7-9-14(23)10-8-13)27-22(30-18)26-19(28)12-11-17-21(29)25-16-6-4-3-5-15(16)24-17/h3-10H,2,11-12H2,1H3,(H,25,29)(H,26,27,28)