4-methyl-N,3-bis(4-pentoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: 4-methyl-N,3-bis(4-pentoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 4-methyl-N,3-bis(4-pentoxyphenyl)thiazol-2-imine CAS Name: 4-methyl-N,3-bis(4-pentoxyphenyl)-2-thiazolimine IUPAC Name: 4-methyl-N,3-bis(4-pentoxyphenyl)-1,3-thiazol-2-imine Traditional Name: (4-amoxyphenyl)-[3-(4-amoxyphenyl)-4-methyl-4-thiazolin-2-ylidene]amine Formula: C26H34N2O2S MolecularWeight: 438.62536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)N=C2N(C(=CS2)C)C3=CC=C(C=C3)OCCCCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)N=C2N(C(=CS2)C)C3=CC=C(C=C3)OCCCCC

InChI

InChI=1S/C26H34N2O2S/c1-4-6-8-18-29-24-14-10-22(11-15-24)27-26-28(21(3)20-31-26)23-12-16-25(17-13-23)30-19-9-7-5-2/h10-17,20H,4-9,18-19H2,1-3H3