4-[3-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]phenoxy]butan-1-ol

Systemtic Name: 4-[3-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]phenoxy]butan-1-ol Openeye Name: 4-[3-[(E)-2-(1,3-benzothiazol-2-yl)vinyl]phenoxy]butan-1-ol CAS Name: 4-[3-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]phenoxy]-1-butanol IUPAC Name: 4-[3-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]phenoxy]butan-1-ol Traditional Name: 4-[3-[(E)-2-(1,3-benzothiazol-2-yl)vinyl]phenoxy]butan-1-ol Formula: C19H19NO2S MolecularWeight: 325.42466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C=CC3=CC(=CC=C3)OCCCCO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C=C/C3=CC(=CC=C3)OCCCCO

InChI

InChI=1S/C19H19NO2S/c21-12-3-4-13-22-16-7-5-6-15(14-16)10-11-19-20-17-8-1-2-9-18(17)23-19/h1-2,5-11,14,21H,3-4,12-13H2/b11-10+