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

Systemtic Name: N-(2-methoxyethyl)-4-(4-methoxyphenyl)-3-[(Z)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-imine Openeye Name: N-(2-methoxyethyl)-4-(4-methoxyphenyl)-3-[(Z)-2-pyridylmethyleneamino]thiazol-2-imine CAS Name: N-(2-methoxyethyl)-4-(4-methoxyphenyl)-3-[(Z)-2-pyridinylmethylideneamino]-2-thiazolimine IUPAC Name: N-(2-methoxyethyl)-4-(4-methoxyphenyl)-3-[(Z)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-imine Traditional Name: 2-methoxyethyl-[4-(4-methoxyphenyl)-3-[(Z)-2-pyridylmethyleneamino]-4-thiazolin-2-ylidene]amine Formula: C19H20N4O2S MolecularWeight: 368.4527

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN=C1N(C(=CS1)C2=CC=C(C=C2)OC)N=CC3=CC=CC=N3

Isomeric SMILES

COCCN=C1N(C(=CS1)C2=CC=C(C=C2)OC)/N=C\C3=CC=CC=N3

InChI

InChI=1S/C19H20N4O2S/c1-24-12-11-21-19-23(22-13-16-5-3-4-10-20-16)18(14-26-19)15-6-8-17(25-2)9-7-15/h3-10,13-14H,11-12H2,1-2H3/b21-19?,22-13-