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

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

Systemtic Name:4-(2-methoxy-5-methyl-phenyl)-N-[[(2R)-oxolan-2-yl]methyl]-3-phenyl-1,3-thiazol-2-imine
Openeye Name:4-(2-methoxy-5-methyl-phenyl)-3-phenyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thiazol-2-imine
CAS Name:4-(2-methoxy-5-methylphenyl)-N-[[(2R)-2-oxolanyl]methyl]-3-phenyl-2-thiazolimine
IUPAC Name:4-(2-methoxy-5-methylphenyl)-N-[[(2R)-oxolan-2-yl]methyl]-3-phenyl-1,3-thiazol-2-imine
Traditional Name:[4-(2-methoxy-5-methyl-phenyl)-3-phenyl-4-thiazolin-2-ylidene]-[[(2R)-tetrahydrofuran-2-yl]methyl]amine
Formula: C22H24N2O2S
MolecularWeight: 380.50316
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H24N2O2S/c1-16-10-11-21(25-2)19(13-16)20-15-27-22(23-14-18-9-6-12-26-18)24(20)17-7-4-3-5-8-17/h3-5,7-8,10-11,13,15,18H,6,9,12,14H2,1-2H3/t18-/m1/s1


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