2-(4-butoxy-3-ethoxy-phenyl)-1,3-benzothiazole

Systemtic Name: 2-(4-butoxy-3-ethoxy-phenyl)-1,3-benzothiazole Openeye Name: 2-(4-butoxy-3-ethoxy-phenyl)-1,3-benzothiazole CAS Name: 2-(4-butoxy-3-ethoxyphenyl)-1,3-benzothiazole IUPAC Name: 2-(4-butoxy-3-ethoxyphenyl)-1,3-benzothiazole Traditional Name: 2-(4-butoxy-3-ethoxy-phenyl)-1,3-benzothiazole Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)OCC

InChI

InChI=1S/C19H21NO2S/c1-3-5-12-22-16-11-10-14(13-17(16)21-4-2)19-20-15-8-6-7-9-18(15)23-19/h6-11,13H,3-5,12H2,1-2H3