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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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