2-[[4-(3-phenoxypropoxy)phenyl]methyl]-1,3-benzothiazole

Systemtic Name: 2-[[4-(3-phenoxypropoxy)phenyl]methyl]-1,3-benzothiazole Openeye Name: 2-[[4-(3-phenoxypropoxy)phenyl]methyl]-1,3-benzothiazole CAS Name: 2-[[4-(3-phenoxypropoxy)phenyl]methyl]-1,3-benzothiazole IUPAC Name: 2-[[4-(3-phenoxypropoxy)phenyl]methyl]-1,3-benzothiazole Traditional Name: 2-[4-(3-phenoxypropoxy)benzyl]-1,3-benzothiazole Formula: C23H21NO2S MolecularWeight: 375.48334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H21NO2S/c1-2-7-19(8-3-1)25-15-6-16-26-20-13-11-18(12-14-20)17-23-24-21-9-4-5-10-22(21)27-23/h1-5,7-14H,6,15-17H2