2-(2-oxidanylidenequinoxalin-1-yl)-N-[4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-oxidanylidenequinoxalin-1-yl)-N-[4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-oxoquinoxalin-1-yl)-N-[4-(1,2,5-trimethylpyrrol-3-yl)thiazol-2-yl]acetamide CAS Name: 2-(2-oxo-1-quinoxalinyl)-N-[4-(1,2,5-trimethyl-3-pyrrolyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-oxoquinoxalin-1-yl)-N-[4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-ketoquinoxalin-1-yl)-N-[4-(1,2,5-trimethylpyrrol-3-yl)thiazol-2-yl]acetamide Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C2=CSC(=N2)NC(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

CC1=CC(=C(N1C)C)C2=CSC(=N2)NC(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C20H19N5O2S/c1-12-8-14(13(2)24(12)3)16-11-28-20(22-16)23-18(26)10-25-17-7-5-4-6-15(17)21-9-19(25)27/h4-9,11H,10H2,1-3H3,(H,22,23,26)