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

Systemtic Name: 4-(4-ethylphenyl)-3-[(2R)-1-methoxypropan-2-yl]-N-phenyl-1,3-thiazol-2-imine Openeye Name: 4-(4-ethylphenyl)-3-[(1R)-2-methoxy-1-methyl-ethyl]-N-phenyl-thiazol-2-imine CAS Name: 4-(4-ethylphenyl)-3-[(2R)-1-methoxypropan-2-yl]-N-phenyl-2-thiazolimine IUPAC Name: 4-(4-ethylphenyl)-3-[(2R)-1-methoxypropan-2-yl]-N-phenyl-1,3-thiazol-2-imine Traditional Name: [4-(4-ethylphenyl)-3-[(1R)-2-methoxy-1-methyl-ethyl]-4-thiazolin-2-ylidene]-phenyl-amine Formula: C21H24N2OS MolecularWeight: 352.49306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2OS/c1-4-17-10-12-18(13-11-17)20-15-25-21(23(20)16(2)14-24-3)22-19-8-6-5-7-9-19/h5-13,15-16H,4,14H2,1-3H3/t16-/m1/s1