6-[6-[(3-methyl-1,2-benzoxazol-6-yl)oxy]hexoxy]-1,3-benzothiazol-2-amine

Systemtic Name: 6-[6-[(3-methyl-1,2-benzoxazol-6-yl)oxy]hexoxy]-1,3-benzothiazol-2-amine Openeye Name: 6-[6-[(3-methyl-1,2-benzoxazol-6-yl)oxy]hexoxy]-1,3-benzothiazol-2-amine CAS Name: 6-[6-[(3-methyl-1,2-benzoxazol-6-yl)oxy]hexoxy]-1,3-benzothiazol-2-amine IUPAC Name: 6-[6-[(3-methyl-1,2-benzoxazol-6-yl)oxy]hexoxy]-1,3-benzothiazol-2-amine Traditional Name: [6-[6-(3-methylindoxazen-6-yl)oxyhexoxy]-1,3-benzothiazol-2-yl]amine Formula: C21H23N3O3S MolecularWeight: 397.49062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC2=C1C=CC(=C2)OCCCCCCOC3=CC4=C(C=C3)N=C(S4)N

Isomeric SMILES

CC1=NOC2=C1C=CC(=C2)OCCCCCCOC3=CC4=C(C=C3)N=C(S4)N

InChI

InChI=1S/C21H23N3O3S/c1-14-17-8-6-15(12-19(17)27-24-14)25-10-4-2-3-5-11-26-16-7-9-18-20(13-16)28-21(22)23-18/h6-9,12-13H,2-5,10-11H2,1H3,(H2,22,23)