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

Systemtic Name: N-(2-methoxyethyl)-4-phenyl-3-[(Z)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-imine Openeye Name: N-(2-methoxyethyl)-4-phenyl-3-[(Z)-2-pyridylmethyleneamino]thiazol-2-imine CAS Name: N-(2-methoxyethyl)-4-phenyl-3-[(Z)-2-pyridinylmethylideneamino]-2-thiazolimine IUPAC Name: N-(2-methoxyethyl)-4-phenyl-3-[(Z)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-imine Traditional Name: 2-methoxyethyl-[4-phenyl-3-[(Z)-2-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=CC=CC=N3

Isomeric SMILES

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

InChI

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