N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]quinoxaline-2-carboxamide

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]quinoxaline-2-carboxamide Openeye Name: N-(4-indan-5-ylthiazol-2-yl)quinoxaline-2-carboxamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-2-quinoxalinecarboxamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]quinoxaline-2-carboxamide Traditional Name: N-(4-indan-5-ylthiazol-2-yl)quinoxaline-2-carboxamide Formula: C21H16N4OS MolecularWeight: 372.44294

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=NC5=CC=CC=C5N=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=NC5=CC=CC=C5N=C4

InChI

InChI=1S/C21H16N4OS/c26-20(18-11-22-16-6-1-2-7-17(16)23-18)25-21-24-19(12-27-21)15-9-8-13-4-3-5-14(13)10-15/h1-2,6-12H,3-5H2,(H,24,25,26)