2-[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]-1,3-benzothiazole

Systemtic Name: 2-[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]-1,3-benzothiazole Openeye Name: 2-[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]-1,3-benzothiazole CAS Name: 2-[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]-1,3-benzothiazole IUPAC Name: 2-[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]-1,3-benzothiazole Traditional Name: 2-[3-bromo-4-(2,4-dichlorobenzyl)oxy-5-ethoxy-phenyl]-1,3-benzothiazole Formula: C22H16BrCl2NO2S MolecularWeight: 509.24294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C2=NC3=CC=CC=C3S2)Br)OCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C2=NC3=CC=CC=C3S2)Br)OCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H16BrCl2NO2S/c1-2-27-19-10-14(22-26-18-5-3-4-6-20(18)29-22)9-16(23)21(19)28-12-13-7-8-15(24)11-17(13)25/h3-11H,2,12H2,1H3