N,3-bis[4-(3-methylbutoxy)phenyl]-4-phenyl-1,3-thiazol-2-imine

Systemtic Name: N,3-bis[4-(3-methylbutoxy)phenyl]-4-phenyl-1,3-thiazol-2-imine Openeye Name: N,3-bis(4-isopentyloxyphenyl)-4-phenyl-thiazol-2-imine CAS Name: N,3-bis[4-(3-methylbutoxy)phenyl]-4-phenyl-2-thiazolimine IUPAC Name: N,3-bis[4-(3-methylbutoxy)phenyl]-4-phenyl-1,3-thiazol-2-imine Traditional Name: (4-isoamoxyphenyl)-[3-(4-isoamoxyphenyl)-4-phenyl-4-thiazolin-2-ylidene]amine Formula: C31H36N2O2S MolecularWeight: 500.69474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CC=C3)C4=CC=C(C=C4)OCCC(C)C

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CC=C3)C4=CC=C(C=C4)OCCC(C)C

InChI

InChI=1S/C31H36N2O2S/c1-23(2)18-20-34-28-14-10-26(11-15-28)32-31-33(30(22-36-31)25-8-6-5-7-9-25)27-12-16-29(17-13-27)35-21-19-24(3)4/h5-17,22-24H,18-21H2,1-4H3