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

Systemtic Name: N-(4-methoxyphenyl)-3-[[(2R)-oxolan-2-yl]methyl]-4-phenyl-1,3-thiazol-2-imine Openeye Name: N-(4-methoxyphenyl)-4-phenyl-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiazol-2-imine CAS Name: N-(4-methoxyphenyl)-3-[[(2R)-2-oxolanyl]methyl]-4-phenyl-2-thiazolimine IUPAC Name: N-(4-methoxyphenyl)-3-[[(2R)-oxolan-2-yl]methyl]-4-phenyl-1,3-thiazol-2-imine Traditional Name: (4-methoxyphenyl)-[4-phenyl-3-[[(2R)-tetrahydrofuran-2-yl]methyl]-4-thiazolin-2-ylidene]amine Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CC=C3)CC4CCCO4

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CC=C3)C[C@H]4CCCO4

InChI

InChI=1S/C21H22N2O2S/c1-24-18-11-9-17(10-12-18)22-21-23(14-19-8-5-13-25-19)20(15-26-21)16-6-3-2-4-7-16/h2-4,6-7,9-12,15,19H,5,8,13-14H2,1H3/t19-/m1/s1