7-[2-[3-(4-methoxyphenyl)propylamino]ethyl]-1-oxidanylidene-2,3-dihydro-1,3-benzothiazol-4-ol

Systemtic Name: 7-[2-[3-(4-methoxyphenyl)propylamino]ethyl]-1-oxidanylidene-2,3-dihydro-1,3-benzothiazol-4-ol Openeye Name: 7-[2-[3-(4-methoxyphenyl)propylamino]ethyl]-1-oxo-2,3-dihydro-1,3-benzothiazol-4-ol CAS Name: 7-[2-[3-(4-methoxyphenyl)propylamino]ethyl]-1-oxo-2,3-dihydro-1,3-benzothiazol-4-ol IUPAC Name: 7-[2-[3-(4-methoxyphenyl)propylamino]ethyl]-1-oxo-2,3-dihydro-1,3-benzothiazol-4-ol Traditional Name: 1-keto-7-[2-[3-(4-methoxyphenyl)propylamino]ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol Formula: C19H24N2O3S MolecularWeight: 360.47046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCNCCC2=C3C(=C(C=C2)O)NCS3=O

Isomeric SMILES

COC1=CC=C(C=C1)CCCNCCC2=C3C(=C(C=C2)O)NCS3=O

InChI

InChI=1S/C19H24N2O3S/c1-24-16-7-4-14(5-8-16)3-2-11-20-12-10-15-6-9-17(22)18-19(15)25(23)13-21-18/h4-9,20-22H,2-3,10-13H2,1H3