N-(3,5-dimethoxyphenyl)-3-(3-phenoxyphenyl)-4-phenyl-1,3-thiazol-2-imine

Systemtic Name: N-(3,5-dimethoxyphenyl)-3-(3-phenoxyphenyl)-4-phenyl-1,3-thiazol-2-imine Openeye Name: N-(3,5-dimethoxyphenyl)-3-(3-phenoxyphenyl)-4-phenyl-thiazol-2-imine CAS Name: N-(3,5-dimethoxyphenyl)-3-(3-phenoxyphenyl)-4-phenyl-2-thiazolimine IUPAC Name: N-(3,5-dimethoxyphenyl)-3-(3-phenoxyphenyl)-4-phenyl-1,3-thiazol-2-imine Traditional Name: (3,5-dimethoxyphenyl)-[3-(3-phenoxyphenyl)-4-phenyl-4-thiazolin-2-ylidene]amine Formula: C29H24N2O3S MolecularWeight: 480.57746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)N=C2N(C(=CS2)C3=CC=CC=C3)C4=CC(=CC=C4)OC5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC(=CC(=C1)N=C2N(C(=CS2)C3=CC=CC=C3)C4=CC(=CC=C4)OC5=CC=CC=C5)OC

InChI

InChI=1S/C29H24N2O3S/c1-32-26-16-22(17-27(19-26)33-2)30-29-31(28(20-35-29)21-10-5-3-6-11-21)23-12-9-15-25(18-23)34-24-13-7-4-8-14-24/h3-20H,1-2H3