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

Systemtic Name: 4-methyl-N,3-bis[4-(3-methylpentoxy)phenyl]-1,3-thiazol-2-imine Openeye Name: 4-methyl-N,3-bis[4-(3-methylpentoxy)phenyl]thiazol-2-imine CAS Name: 4-methyl-N,3-bis[4-(3-methylpentoxy)phenyl]-2-thiazolimine IUPAC Name: 4-methyl-N,3-bis[4-(3-methylpentoxy)phenyl]-1,3-thiazol-2-imine Traditional Name: [4-methyl-3-[4-(3-methylpentoxy)phenyl]-4-thiazolin-2-ylidene]-[4-(3-methylpentoxy)phenyl]amine Formula: C28H38N2O2S MolecularWeight: 466.67852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H38N2O2S/c1-6-21(3)16-18-31-26-12-8-24(9-13-26)29-28-30(23(5)20-33-28)25-10-14-27(15-11-25)32-19-17-22(4)7-2/h8-15,20-22H,6-7,16-19H2,1-5H3