5-[3-[(3-methyl-1,2-benzoxazol-6-yl)oxy]propoxy]-1,3-benzothiazol-2-amine

Systemtic Name: 5-[3-[(3-methyl-1,2-benzoxazol-6-yl)oxy]propoxy]-1,3-benzothiazol-2-amine Openeye Name: 5-[3-[(3-methyl-1,2-benzoxazol-6-yl)oxy]propoxy]-1,3-benzothiazol-2-amine CAS Name: 5-[3-[(3-methyl-1,2-benzoxazol-6-yl)oxy]propoxy]-1,3-benzothiazol-2-amine IUPAC Name: 5-[3-[(3-methyl-1,2-benzoxazol-6-yl)oxy]propoxy]-1,3-benzothiazol-2-amine Traditional Name: [5-[3-(3-methylindoxazen-6-yl)oxypropoxy]-1,3-benzothiazol-2-yl]amine Formula: C18H17N3O3S MolecularWeight: 355.41088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC2=C1C=CC(=C2)OCCCOC3=CC4=C(C=C3)SC(=N4)N

Isomeric SMILES

CC1=NOC2=C1C=CC(=C2)OCCCOC3=CC4=C(C=C3)SC(=N4)N

InChI

InChI=1S/C18H17N3O3S/c1-11-14-5-3-13(10-16(14)24-21-11)23-8-2-7-22-12-4-6-17-15(9-12)20-18(19)25-17/h3-6,9-10H,2,7-8H2,1H3,(H2,19,20)