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

Systemtic Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: N-[4-(4-fluorophenyl)thiazol-2-yl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: N-[4-(4-fluorophenyl)-2-thiazolyl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide Traditional Name: N-[4-(4-fluorophenyl)thiazol-2-yl]-3-(3-keto-4H-quinoxalin-2-yl)propionamide Formula: C20H15FN4O2S MolecularWeight: 394.422103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15FN4O2S/c21-13-7-5-12(6-8-13)17-11-28-20(24-17)25-18(26)10-9-16-19(27)23-15-4-2-1-3-14(15)22-16/h1-8,11H,9-10H2,(H,23,27)(H,24,25,26)