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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]quinoxaline-2-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]quinoxaline-2-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-quinoxalinecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]quinoxaline-2-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]quinoxaline-2-carboxamide Formula: C20H15N5O2S MolecularWeight: 389.4304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NC4=CC=CC=C4N=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C20H15N5O2S/c1-12(26)22-14-8-6-13(7-9-14)18-11-28-20(24-18)25-19(27)17-10-21-15-4-2-3-5-16(15)23-17/h2-11H,1H3,(H,22,26)(H,24,25,27)