N-(6-phenoxy-1,3-benzothiazol-2-yl)quinoxaline-2-carboxamide

Systemtic Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)quinoxaline-2-carboxamide Openeye Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)quinoxaline-2-carboxamide CAS Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-2-quinoxalinecarboxamide IUPAC Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)quinoxaline-2-carboxamide Traditional Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)quinoxaline-2-carboxamide Formula: C22H14N4O2S MolecularWeight: 398.43716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=NC5=CC=CC=C5N=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=NC5=CC=CC=C5N=C4

InChI

InChI=1S/C22H14N4O2S/c27-21(19-13-23-16-8-4-5-9-17(16)24-19)26-22-25-18-11-10-15(12-20(18)29-22)28-14-6-2-1-3-7-14/h1-13H,(H,25,26,27)