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

Systemtic Name: 3-[(Z)-cyclohexylmethylideneamino]-N-[[(2R)-oxolan-2-yl]methyl]-4-phenyl-1,3-thiazol-2-imine Openeye Name: 3-[(Z)-cyclohexylmethyleneamino]-4-phenyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thiazol-2-imine CAS Name: 3-[(Z)-cyclohexylmethylideneamino]-N-[[(2R)-2-oxolanyl]methyl]-4-phenyl-2-thiazolimine IUPAC Name: 3-[(Z)-cyclohexylmethylideneamino]-N-[[(2R)-oxolan-2-yl]methyl]-4-phenyl-1,3-thiazol-2-imine Traditional Name: (Z)-cyclohexylmethylene-[4-phenyl-2-[[(2R)-tetrahydrofuran-2-yl]methylimino]-4-thiazolin-3-yl]amine Formula: C21H27N3OS MolecularWeight: 369.52358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C=NN2C(=CSC2=NCC3CCCO3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)/C=N\N2C(=CSC2=NC[C@H]3CCCO3)C4=CC=CC=C4

InChI

InChI=1S/C21H27N3OS/c1-3-8-17(9-4-1)14-23-24-20(18-10-5-2-6-11-18)16-26-21(24)22-15-19-12-7-13-25-19/h2,5-6,10-11,14,16-17,19H,1,3-4,7-9,12-13,15H2/b22-21?,23-14-/t19-/m1/s1