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

Systemtic Name: 3-(3-oxidanylidene-4H-quinoxalin-2-yl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(3-oxo-4H-quinoxalin-2-yl)-N-[4-(4-phenylphenyl)thiazol-2-yl]propanamide CAS Name: 3-(3-oxo-4H-quinoxalin-2-yl)-N-[4-(4-phenylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(3-oxo-4H-quinoxalin-2-yl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(3-keto-4H-quinoxalin-2-yl)-N-[4-(4-phenylphenyl)thiazol-2-yl]propionamide Formula: C26H20N4O2S MolecularWeight: 452.5276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)CCC4=NC5=CC=CC=C5NC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)CCC4=NC5=CC=CC=C5NC4=O

InChI

InChI=1S/C26H20N4O2S/c31-24(15-14-22-25(32)28-21-9-5-4-8-20(21)27-22)30-26-29-23(16-33-26)19-12-10-18(11-13-19)17-6-2-1-3-7-17/h1-13,16H,14-15H2,(H,28,32)(H,29,30,31)