2-(4-octoxyphenyl)-5-(4-propylcyclohexyl)-1,3-thiazole

Systemtic Name: 2-(4-octoxyphenyl)-5-(4-propylcyclohexyl)-1,3-thiazole Openeye Name: 2-(4-octoxyphenyl)-5-(4-propylcyclohexyl)thiazole CAS Name: 2-(4-octoxyphenyl)-5-(4-propylcyclohexyl)thiazole IUPAC Name: 2-(4-octoxyphenyl)-5-(4-propylcyclohexyl)-1,3-thiazole Traditional Name: 2-(4-octoxyphenyl)-5-(4-propylcyclohexyl)thiazole Formula: C26H39NOS MolecularWeight: 413.65896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=NC=C(S2)C3CCC(CC3)CCC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=NC=C(S2)C3CCC(CC3)CCC

InChI

InChI=1S/C26H39NOS/c1-3-5-6-7-8-9-19-28-24-17-15-23(16-18-24)26-27-20-25(29-26)22-13-11-21(10-4-2)12-14-22/h15-18,20-22H,3-14,19H2,1-2H3