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

Systemtic Name: N-(2-methoxyethyl)-4-phenyl-3-[(Z)-quinoxalin-2-ylmethylideneamino]-1,3-thiazol-2-imine Openeye Name: N-(2-methoxyethyl)-4-phenyl-3-[(Z)-quinoxalin-2-ylmethyleneamino]thiazol-2-imine CAS Name: N-(2-methoxyethyl)-4-phenyl-3-[(Z)-2-quinoxalinylmethylideneamino]-2-thiazolimine IUPAC Name: N-(2-methoxyethyl)-4-phenyl-3-[(Z)-quinoxalin-2-ylmethylideneamino]-1,3-thiazol-2-imine Traditional Name: 2-methoxyethyl-[4-phenyl-3-[(Z)-quinoxalin-2-ylmethyleneamino]-4-thiazolin-2-ylidene]amine Formula: C21H19N5OS MolecularWeight: 389.47346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N5OS/c1-27-12-11-22-21-26(20(15-28-21)16-7-3-2-4-8-16)24-14-17-13-23-18-9-5-6-10-19(18)25-17/h2-10,13-15H,11-12H2,1H3/b22-21?,24-14-