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

Systemtic Name: N-(2-methoxyethyl)-4-phenyl-3-[(Z)-pyridin-3-ylmethylideneamino]-1,3-thiazol-2-imine Openeye Name: N-(2-methoxyethyl)-4-phenyl-3-[(Z)-3-pyridylmethyleneamino]thiazol-2-imine CAS Name: N-(2-methoxyethyl)-4-phenyl-3-[(Z)-3-pyridinylmethylideneamino]-2-thiazolimine IUPAC Name: N-(2-methoxyethyl)-4-phenyl-3-[(Z)-pyridin-3-ylmethylideneamino]-1,3-thiazol-2-imine Traditional Name: 2-methoxyethyl-[4-phenyl-3-[(Z)-3-pyridylmethyleneamino]-4-thiazolin-2-ylidene]amine Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4OS/c1-23-11-10-20-18-22(21-13-15-6-5-9-19-12-15)17(14-24-18)16-7-3-2-4-8-16/h2-9,12-14H,10-11H2,1H3/b20-18?,21-13-