2-[4-[2-(2-chloranylphenoxy)ethoxy]phenyl]-1,3-benzothiazole

Systemtic Name: 2-[4-[2-(2-chloranylphenoxy)ethoxy]phenyl]-1,3-benzothiazole Openeye Name: 2-[4-[2-(2-chlorophenoxy)ethoxy]phenyl]-1,3-benzothiazole CAS Name: 2-[4-[2-(2-chlorophenoxy)ethoxy]phenyl]-1,3-benzothiazole IUPAC Name: 2-[4-[2-(2-chlorophenoxy)ethoxy]phenyl]-1,3-benzothiazole Traditional Name: 2-[4-[2-(2-chlorophenoxy)ethoxy]phenyl]-1,3-benzothiazole Formula: C21H16ClNO2S MolecularWeight: 381.87524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)OCCOC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)OCCOC4=CC=CC=C4Cl

InChI

InChI=1S/C21H16ClNO2S/c22-17-5-1-3-7-19(17)25-14-13-24-16-11-9-15(10-12-16)21-23-18-6-2-4-8-20(18)26-21/h1-12H,13-14H2