6-bromanyl-2-(4-heptoxyphenyl)-1,3-benzothiazole

Systemtic Name: 6-bromanyl-2-(4-heptoxyphenyl)-1,3-benzothiazole Openeye Name: 6-bromo-2-(4-heptoxyphenyl)-1,3-benzothiazole CAS Name: 6-bromo-2-(4-heptoxyphenyl)-1,3-benzothiazole IUPAC Name: 6-bromo-2-(4-heptoxyphenyl)-1,3-benzothiazole Traditional Name: 6-bromo-2-(4-heptoxyphenyl)-1,3-benzothiazole Formula: C20H22BrNOS MolecularWeight: 404.36378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)Br

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)Br

InChI

InChI=1S/C20H22BrNOS/c1-2-3-4-5-6-13-23-17-10-7-15(8-11-17)20-22-18-12-9-16(21)14-19(18)24-20/h7-12,14H,2-6,13H2,1H3