N-[[(2R)-oxolan-2-yl]methyl]-4-phenyl-3-[(Z)-pyridin-3-ylmethylideneamino]-1,3-thiazol-2-imine

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-4-phenyl-3-[(Z)-pyridin-3-ylmethylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-phenyl-3-[(Z)-3-pyridylmethyleneamino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thiazol-2-imine CAS Name: N-[[(2R)-2-oxolanyl]methyl]-4-phenyl-3-[(Z)-3-pyridinylmethylideneamino]-2-thiazolimine IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-4-phenyl-3-[(Z)-pyridin-3-ylmethylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-phenyl-3-[(Z)-3-pyridylmethyleneamino]-4-thiazolin-2-ylidene]-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN=C2N(C(=CS2)C3=CC=CC=C3)N=CC4=CN=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)CN=C2N(C(=CS2)C3=CC=CC=C3)/N=C\C4=CN=CC=C4

InChI

InChI=1S/C20H20N4OS/c1-2-7-17(8-3-1)19-15-26-20(22-14-18-9-5-11-25-18)24(19)23-13-16-6-4-10-21-12-16/h1-4,6-8,10,12-13,15,18H,5,9,11,14H2/b22-20?,23-13-/t18-/m1/s1