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

Systemtic Name: N,3-bis(4-methoxyphenyl)-4-phenyl-1,3-thiazol-2-imine Openeye Name: N,3-bis(4-methoxyphenyl)-4-phenyl-thiazol-2-imine CAS Name: N,3-bis(4-methoxyphenyl)-4-phenyl-2-thiazolimine IUPAC Name: N,3-bis(4-methoxyphenyl)-4-phenyl-1,3-thiazol-2-imine Traditional Name: (4-methoxyphenyl)-[3-(4-methoxyphenyl)-4-phenyl-4-thiazolin-2-ylidene]amine Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O2S/c1-26-20-12-8-18(9-13-20)24-23-25(19-10-14-21(27-2)15-11-19)22(16-28-23)17-6-4-3-5-7-17/h3-16H,1-2H3