7-[2-[6-[2-(4-aminophenyl)ethoxy]hexylamino]ethyl]-4-oxidanyl-3H-1,3-benzothiazol-2-one

Systemtic Name: 7-[2-[6-[2-(4-aminophenyl)ethoxy]hexylamino]ethyl]-4-oxidanyl-3H-1,3-benzothiazol-2-one Openeye Name: 7-[2-[6-[2-(4-aminophenyl)ethoxy]hexylamino]ethyl]-4-hydroxy-3H-1,3-benzothiazol-2-one CAS Name: 7-[2-[6-[2-(4-aminophenyl)ethoxy]hexylamino]ethyl]-4-hydroxy-3H-1,3-benzothiazol-2-one IUPAC Name: 7-[2-[6-[2-(4-aminophenyl)ethoxy]hexylamino]ethyl]-4-hydroxy-3H-1,3-benzothiazol-2-one Traditional Name: 7-[2-[6-[2-(4-aminophenyl)ethoxy]hexylamino]ethyl]-4-hydroxy-3H-1,3-benzothiazol-2-one Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCOCCCCCCNCCC2=C3C(=C(C=C2)O)NC(=O)S3)N

Isomeric SMILES

C1=CC(=CC=C1CCOCCCCCCNCCC2=C3C(=C(C=C2)O)NC(=O)S3)N

InChI

InChI=1S/C23H31N3O3S/c24-19-8-5-17(6-9-19)12-16-29-15-4-2-1-3-13-25-14-11-18-7-10-20(27)21-22(18)30-23(28)26-21/h5-10,25,27H,1-4,11-16,24H2,(H,26,28)