2-ethyl-N-hexyl-1-oxidanylidene-4-[1-(2-phenylmethoxyphenyl)ethoxy]-2H-1,3-benzothiazol-3-amine

Systemtic Name: 2-ethyl-N-hexyl-1-oxidanylidene-4-[1-(2-phenylmethoxyphenyl)ethoxy]-2H-1,3-benzothiazol-3-amine Openeye Name: 4-[1-(2-benzyloxyphenyl)ethoxy]-2-ethyl-N-hexyl-1-oxo-2H-1,3-benzothiazol-3-amine CAS Name: 2-ethyl-N-hexyl-1-oxo-4-[1-(2-phenylmethoxyphenyl)ethoxy]-2H-1,3-benzothiazol-3-amine IUPAC Name: 2-ethyl-N-hexyl-1-oxo-4-[1-(2-phenylmethoxyphenyl)ethoxy]-2H-1,3-benzothiazol-3-amine Traditional Name: [4-[1-(2-benzoxyphenyl)ethoxy]-2-ethyl-1-keto-2H-1,3-benzothiazol-3-yl]-hexyl-amine Formula: C30H38N2O3S MolecularWeight: 506.69932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNN1C(S(=O)C2=CC=CC(=C21)OC(C)C3=CC=CC=C3OCC4=CC=CC=C4)CC

Isomeric SMILES

CCCCCCNN1C(S(=O)C2=CC=CC(=C21)OC(C)C3=CC=CC=C3OCC4=CC=CC=C4)CC

InChI

InChI=1S/C30H38N2O3S/c1-4-6-7-13-21-31-32-29(5-2)36(33)28-20-14-19-27(30(28)32)35-23(3)25-17-11-12-18-26(25)34-22-24-15-9-8-10-16-24/h8-12,14-20,23,29,31H,4-7,13,21-22H2,1-3H3