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

Systemtic Name: N-(3-methoxyphenyl)-3-(3-phenoxyphenyl)-4-phenyl-1,3-thiazol-2-imine Openeye Name: N-(3-methoxyphenyl)-3-(3-phenoxyphenyl)-4-phenyl-thiazol-2-imine CAS Name: N-(3-methoxyphenyl)-3-(3-phenoxyphenyl)-4-phenyl-2-thiazolimine IUPAC Name: N-(3-methoxyphenyl)-3-(3-phenoxyphenyl)-4-phenyl-1,3-thiazol-2-imine Traditional Name: (3-methoxyphenyl)-[3-(3-phenoxyphenyl)-4-phenyl-4-thiazolin-2-ylidene]amine Formula: C28H22N2O2S MolecularWeight: 450.55148

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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

Isomeric SMILES

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

InChI

InChI=1S/C28H22N2O2S/c1-31-25-16-8-12-22(18-25)29-28-30(27(20-33-28)21-10-4-2-5-11-21)23-13-9-17-26(19-23)32-24-14-6-3-7-15-24/h2-20H,1H3