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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C19H13ClN4O2S MolecularWeight: 396.85012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=O)N2CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=O)N2CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H13ClN4O2S/c20-13-7-5-12(6-8-13)15-11-27-19(22-15)23-17(25)10-24-16-4-2-1-3-14(16)21-9-18(24)26/h1-9,11H,10H2,(H,22,23,25)