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

Systemtic Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide Traditional Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-3-(3-keto-4H-quinoxalin-2-yl)propionamide Formula: C21H17BrN4O2S MolecularWeight: 469.35428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCC2=NC3=CC=CC=C3NC2=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCC2=NC3=CC=CC=C3NC2=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H17BrN4O2S/c1-12-19(13-6-8-14(22)9-7-13)26-21(29-12)25-18(27)11-10-17-20(28)24-16-5-3-2-4-15(16)23-17/h2-9H,10-11H2,1H3,(H,24,28)(H,25,26,27)