2-[[2-[(4-chloranylphenoxy)methyl]benzimidazol-1-yl]methyl]-1,3-benzothiazole

Systemtic Name: 2-[[2-[(4-chloranylphenoxy)methyl]benzimidazol-1-yl]methyl]-1,3-benzothiazole Openeye Name: 2-[[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]methyl]-1,3-benzothiazole CAS Name: 2-[[2-[(4-chlorophenoxy)methyl]-1-benzimidazolyl]methyl]-1,3-benzothiazole IUPAC Name: 2-[[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]methyl]-1,3-benzothiazole Traditional Name: 2-[[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]methyl]-1,3-benzothiazole Formula: C22H16ClN3OS MolecularWeight: 405.89994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=NC4=CC=CC=C4S3)COC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=NC4=CC=CC=C4S3)COC5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H16ClN3OS/c23-15-9-11-16(12-10-15)27-14-21-24-17-5-1-3-7-19(17)26(21)13-22-25-18-6-2-4-8-20(18)28-22/h1-12H,13-14H2