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4-(4-ethylphenyl)-3-[(2R)-1-methoxypropan-2-yl]-N-(4-propan-2-ylphenyl)-1,3-thiazol-2-imine

4-(4-ethylphenyl)-3-[(2R)-1-methoxypropan-2-yl]-N-(4-propan-2-ylphenyl)-1,3-thiazol-2-imine

Systemtic Name:4-(4-ethylphenyl)-3-[(2R)-1-methoxypropan-2-yl]-N-(4-propan-2-ylphenyl)-1,3-thiazol-2-imine
Openeye Name:4-(4-ethylphenyl)-N-(4-isopropylphenyl)-3-[(1R)-2-methoxy-1-methyl-ethyl]thiazol-2-imine
CAS Name:4-(4-ethylphenyl)-3-[(2R)-1-methoxypropan-2-yl]-N-(4-propan-2-ylphenyl)-2-thiazolimine
IUPAC Name:4-(4-ethylphenyl)-3-[(2R)-1-methoxypropan-2-yl]-N-(4-propan-2-ylphenyl)-1,3-thiazol-2-imine
Traditional Name:[4-(4-ethylphenyl)-3-[(1R)-2-methoxy-1-methyl-ethyl]-4-thiazolin-2-ylidene]-p-cumenyl-amine
Formula: C24H30N2OS
MolecularWeight: 394.5728
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=NC3=CC=C(C=C3)C(C)C)N2C(C)COC


Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=NC3=CC=C(C=C3)C(C)C)N2[C@H](C)COC


InChI

InChI=1S/C24H30N2OS/c1-6-19-7-9-21(10-8-19)23-16-28-24(26(23)18(4)15-27-5)25-22-13-11-20(12-14-22)17(2)3/h7-14,16-18H,6,15H2,1-5H3/t18-/m1/s1


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