2,3-dimethyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)quinoxaline-6-carboxamide

Systemtic Name: 2,3-dimethyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)quinoxaline-6-carboxamide Openeye Name: 2,3-dimethyl-N-(2-morpholino-1,3-benzothiazol-6-yl)quinoxaline-6-carboxamide CAS Name: 2,3-dimethyl-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-6-quinoxalinecarboxamide IUPAC Name: 2,3-dimethyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)quinoxaline-6-carboxamide Traditional Name: 2,3-dimethyl-N-(2-morpholino-1,3-benzothiazol-6-yl)quinoxaline-6-carboxamide Formula: C22H21N5O2S MolecularWeight: 419.49944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5)N=C1C

InChI

InChI=1S/C22H21N5O2S/c1-13-14(2)24-19-11-15(3-5-17(19)23-13)21(28)25-16-4-6-18-20(12-16)30-22(26-18)27-7-9-29-10-8-27/h3-6,11-12H,7-10H2,1-2H3,(H,25,28)