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

Systemtic Name: N-(3-methylphenyl)-3-[[(2R)-oxolan-2-yl]methyl]-4-phenyl-1,3-thiazol-2-imine Openeye Name: N-(m-tolyl)-4-phenyl-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiazol-2-imine CAS Name: N-(3-methylphenyl)-3-[[(2R)-2-oxolanyl]methyl]-4-phenyl-2-thiazolimine IUPAC Name: N-(3-methylphenyl)-3-[[(2R)-oxolan-2-yl]methyl]-4-phenyl-1,3-thiazol-2-imine Traditional Name: m-tolyl-[4-phenyl-3-[[(2R)-tetrahydrofuran-2-yl]methyl]-4-thiazolin-2-ylidene]amine Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C2N(C(=CS2)C3=CC=CC=C3)CC4CCCO4

Isomeric SMILES

CC1=CC(=CC=C1)N=C2N(C(=CS2)C3=CC=CC=C3)C[C@H]4CCCO4

InChI

InChI=1S/C21H22N2OS/c1-16-7-5-10-18(13-16)22-21-23(14-19-11-6-12-24-19)20(15-25-21)17-8-3-2-4-9-17/h2-5,7-10,13,15,19H,6,11-12,14H2,1H3/t19-/m1/s1