4-(2,4-dimethoxyphenyl)-N-methyl-3-[(Z)-quinoxalin-2-ylmethylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-(2,4-dimethoxyphenyl)-N-methyl-3-[(Z)-quinoxalin-2-ylmethylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(2,4-dimethoxyphenyl)-N-methyl-3-[(Z)-quinoxalin-2-ylmethyleneamino]thiazol-2-imine CAS Name: 4-(2,4-dimethoxyphenyl)-N-methyl-3-[(Z)-2-quinoxalinylmethylideneamino]-2-thiazolimine IUPAC Name: 4-(2,4-dimethoxyphenyl)-N-methyl-3-[(Z)-quinoxalin-2-ylmethylideneamino]-1,3-thiazol-2-imine Traditional Name: (Z)-[4-(2,4-dimethoxyphenyl)-2-methylimino-4-thiazolin-3-yl]-(quinoxalin-2-ylmethylene)amine Formula: C21H19N5O2S MolecularWeight: 405.47286

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=C(C=C(C=C2)OC)OC)N=CC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

CN=C1N(C(=CS1)C2=C(C=C(C=C2)OC)OC)/N=C\C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C21H19N5O2S/c1-22-21-26(24-12-14-11-23-17-6-4-5-7-18(17)25-14)19(13-29-21)16-9-8-15(27-2)10-20(16)28-3/h4-13H,1-3H3/b22-21?,24-12-