N-butyl-N-[1-(4-imidazo[2,1-b][1,3]benzothiazol-1-ylphenoxy)propyl]butan-1-amine

Systemtic Name: N-butyl-N-[1-(4-imidazo[2,1-b][1,3]benzothiazol-1-ylphenoxy)propyl]butan-1-amine Openeye Name: N-butyl-N-[1-(4-imidazo[2,1-b][1,3]benzothiazol-1-ylphenoxy)propyl]butan-1-amine CAS Name: N-butyl-N-[1-[4-(1-imidazo[2,1-b][1,3]benzothiazolyl)phenoxy]propyl]-1-butanamine IUPAC Name: N-butyl-N-[1-(4-imidazo[2,1-b][1,3]benzothiazol-1-ylphenoxy)propyl]butan-1-amine Traditional Name: dibutyl-[1-(4-imidazo[2,1-b][1,3]benzothiazol-1-ylphenoxy)propyl]amine Formula: C26H33N3OS MolecularWeight: 435.62472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(CC)OC1=CC=C(C=C1)C2=CN=C3N2C4=CC=CC=C4S3

Isomeric SMILES

CCCCN(CCCC)C(CC)OC1=CC=C(C=C1)C2=CN=C3N2C4=CC=CC=C4S3

InChI

InChI=1S/C26H33N3OS/c1-4-7-17-28(18-8-5-2)25(6-3)30-21-15-13-20(14-16-21)23-19-27-26-29(23)22-11-9-10-12-24(22)31-26/h9-16,19,25H,4-8,17-18H2,1-3H3