2-(4-decylphenyl)-4-(4-octoxyphenyl)-1,3-thiazole

Systemtic Name: 2-(4-decylphenyl)-4-(4-octoxyphenyl)-1,3-thiazole Openeye Name: 2-(4-decylphenyl)-4-(4-octoxyphenyl)thiazole CAS Name: 2-(4-decylphenyl)-4-(4-octoxyphenyl)thiazole IUPAC Name: 2-(4-decylphenyl)-4-(4-octoxyphenyl)-1,3-thiazole Traditional Name: 2-(4-decylphenyl)-4-(4-octoxyphenyl)thiazole Formula: C33H47NOS MolecularWeight: 505.79738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1=CC=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)OCCCCCCCC

Isomeric SMILES

CCCCCCCCCCC1=CC=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)OCCCCCCCC

InChI

InChI=1S/C33H47NOS/c1-3-5-7-9-11-12-13-15-17-28-18-20-30(21-19-28)33-34-32(27-36-33)29-22-24-31(25-23-29)35-26-16-14-10-8-6-4-2/h18-25,27H,3-17,26H2,1-2H3