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

Systemtic Name: 3-(3-oxidanylidene-4H-quinoxalin-2-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide Openeye Name: 3-(3-oxo-4H-quinoxalin-2-yl)-N-(4-thiazol-2-ylphenyl)propanamide CAS Name: 3-(3-oxo-4H-quinoxalin-2-yl)-N-[4-(2-thiazolyl)phenyl]propanamide IUPAC Name: 3-(3-oxo-4H-quinoxalin-2-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide Traditional Name: 3-(3-keto-4H-quinoxalin-2-yl)-N-(4-thiazol-2-ylphenyl)propionamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=N2)CCC(=O)NC3=CC=C(C=C3)C4=NC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=N2)CCC(=O)NC3=CC=C(C=C3)C4=NC=CS4

InChI

InChI=1S/C20H16N4O2S/c25-18(22-14-7-5-13(6-8-14)20-21-11-12-27-20)10-9-17-19(26)24-16-4-2-1-3-15(16)23-17/h1-8,11-12H,9-10H2,(H,22,25)(H,24,26)