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

Systemtic Name: N-(2-methoxyethyl)-4-(4-methoxyphenyl)-3-[(Z)-quinoxalin-2-ylmethylideneamino]-1,3-thiazol-2-imine Openeye Name: N-(2-methoxyethyl)-4-(4-methoxyphenyl)-3-[(Z)-quinoxalin-2-ylmethyleneamino]thiazol-2-imine CAS Name: N-(2-methoxyethyl)-4-(4-methoxyphenyl)-3-[(Z)-2-quinoxalinylmethylideneamino]-2-thiazolimine IUPAC Name: N-(2-methoxyethyl)-4-(4-methoxyphenyl)-3-[(Z)-quinoxalin-2-ylmethylideneamino]-1,3-thiazol-2-imine Traditional Name: 2-methoxyethyl-[4-(4-methoxyphenyl)-3-[(Z)-quinoxalin-2-ylmethyleneamino]-4-thiazolin-2-ylidene]amine Formula: C22H21N5O2S MolecularWeight: 419.49944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5O2S/c1-28-12-11-23-22-27(21(15-30-22)16-7-9-18(29-2)10-8-16)25-14-17-13-24-19-5-3-4-6-20(19)26-17/h3-10,13-15H,11-12H2,1-2H3/b23-22?,25-14-