N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]quinoxaline-2-carboxamide

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]quinoxaline-2-carboxamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]quinoxaline-2-carboxamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-2-quinoxalinecarboxamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]quinoxaline-2-carboxamide Traditional Name: N-[4-(2-chlorophenyl)thiazol-2-yl]quinoxaline-2-carboxamide Formula: C18H11ClN4OS MolecularWeight: 366.82414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CSC(=N2)NC(=O)C3=NC4=CC=CC=C4N=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CSC(=N2)NC(=O)C3=NC4=CC=CC=C4N=C3)Cl

InChI

InChI=1S/C18H11ClN4OS/c19-12-6-2-1-5-11(12)16-10-25-18(22-16)23-17(24)15-9-20-13-7-3-4-8-14(13)21-15/h1-10H,(H,22,23,24)