3-(4-bromophenyl)-4-(2-methoxy-5-methyl-phenyl)-N-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazol-2-imine

Systemtic Name: 3-(4-bromophenyl)-4-(2-methoxy-5-methyl-phenyl)-N-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazol-2-imine Openeye Name: 3-(4-bromophenyl)-4-(2-methoxy-5-methyl-phenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thiazol-2-imine CAS Name: 3-(4-bromophenyl)-4-(2-methoxy-5-methylphenyl)-N-[[(2R)-2-oxolanyl]methyl]-2-thiazolimine IUPAC Name: 3-(4-bromophenyl)-4-(2-methoxy-5-methylphenyl)-N-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazol-2-imine Traditional Name: [3-(4-bromophenyl)-4-(2-methoxy-5-methyl-phenyl)-4-thiazolin-2-ylidene]-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C22H23BrN2O2S MolecularWeight: 459.39922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=CSC(=NCC3CCCO3)N2C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=CSC(=NC[C@H]3CCCO3)N2C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H23BrN2O2S/c1-15-5-10-21(26-2)19(12-15)20-14-28-22(24-13-18-4-3-11-27-18)25(20)17-8-6-16(23)7-9-17/h5-10,12,14,18H,3-4,11,13H2,1-2H3/t18-/m1/s1