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

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide Traditional Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-3-(3-keto-4H-quinoxalin-2-yl)propionamide Formula: C20H15ClN4O2S MolecularWeight: 410.8767

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CSC(=N2)NC(=O)CCC3=NC4=CC=CC=C4NC3=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CSC(=N2)NC(=O)CCC3=NC4=CC=CC=C4NC3=O)Cl

InChI

InChI=1S/C20H15ClN4O2S/c21-13-6-2-1-5-12(13)17-11-28-20(24-17)25-18(26)10-9-16-19(27)23-15-8-4-3-7-14(15)22-16/h1-8,11H,9-10H2,(H,23,27)(H,24,25,26)