5-(4-bromophenyl)-2-(4-pentoxyphenyl)-1,3-thiazole

Systemtic Name: 5-(4-bromophenyl)-2-(4-pentoxyphenyl)-1,3-thiazole Openeye Name: 5-(4-bromophenyl)-2-(4-pentoxyphenyl)thiazole CAS Name: 5-(4-bromophenyl)-2-(4-pentoxyphenyl)thiazole IUPAC Name: 5-(4-bromophenyl)-2-(4-pentoxyphenyl)-1,3-thiazole Traditional Name: 2-(4-amoxyphenyl)-5-(4-bromophenyl)thiazole Formula: C20H20BrNOS MolecularWeight: 402.3479

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=NC=C(S2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=NC=C(S2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H20BrNOS/c1-2-3-4-13-23-18-11-7-16(8-12-18)20-22-14-19(24-20)15-5-9-17(21)10-6-15/h5-12,14H,2-4,13H2,1H3