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

Systemtic Name: 3-(cyclohexylideneamino)-N-[[(2R)-oxolan-2-yl]methyl]-4-phenyl-1,3-thiazol-2-imine Openeye Name: 3-(cyclohexylideneamino)-4-phenyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thiazol-2-imine CAS Name: 3-(cyclohexylideneamino)-N-[[(2R)-2-oxolanyl]methyl]-4-phenyl-2-thiazolimine IUPAC Name: 3-(cyclohexylideneamino)-N-[[(2R)-oxolan-2-yl]methyl]-4-phenyl-1,3-thiazol-2-imine Traditional Name: cyclohexylidene-[4-phenyl-2-[[(2R)-tetrahydrofuran-2-yl]methylimino]-4-thiazolin-3-yl]amine Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CCC(=NN2C(=CSC2=NC[C@H]3CCCO3)C4=CC=CC=C4)CC1

InChI

InChI=1S/C20H25N3OS/c1-3-8-16(9-4-1)19-15-25-20(21-14-18-12-7-13-24-18)23(19)22-17-10-5-2-6-11-17/h1,3-4,8-9,15,18H,2,5-7,10-14H2/t18-/m1/s1