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

Systemtic Name: 3-[(2R)-1-methoxypropan-2-yl]-N-(4-methylphenyl)-4-phenyl-1,3-thiazol-2-imine Openeye Name: 3-[(1R)-2-methoxy-1-methyl-ethyl]-4-phenyl-N-(p-tolyl)thiazol-2-imine CAS Name: 3-[(2R)-1-methoxypropan-2-yl]-N-(4-methylphenyl)-4-phenyl-2-thiazolimine IUPAC Name: 3-[(2R)-1-methoxypropan-2-yl]-N-(4-methylphenyl)-4-phenyl-1,3-thiazol-2-imine Traditional Name: [3-[(1R)-2-methoxy-1-methyl-ethyl]-4-phenyl-4-thiazolin-2-ylidene]-(p-tolyl)amine Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2OS/c1-15-9-11-18(12-10-15)21-20-22(16(2)13-23-3)19(14-24-20)17-7-5-4-6-8-17/h4-12,14,16H,13H2,1-3H3/t16-/m1/s1