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

Systemtic Name: 6-[2-[(3-methyl-1,2-benzoxazol-6-yl)oxy]ethoxy]-1,3-benzothiazol-2-amine Openeye Name: 6-[2-[(3-methyl-1,2-benzoxazol-6-yl)oxy]ethoxy]-1,3-benzothiazol-2-amine CAS Name: 6-[2-[(3-methyl-1,2-benzoxazol-6-yl)oxy]ethoxy]-1,3-benzothiazol-2-amine IUPAC Name: 6-[2-[(3-methyl-1,2-benzoxazol-6-yl)oxy]ethoxy]-1,3-benzothiazol-2-amine Traditional Name: [6-[2-(3-methylindoxazen-6-yl)oxyethoxy]-1,3-benzothiazol-2-yl]amine Formula: C17H15N3O3S MolecularWeight: 341.3843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC2=C1C=CC(=C2)OCCOC3=CC4=C(C=C3)N=C(S4)N

Isomeric SMILES

CC1=NOC2=C1C=CC(=C2)OCCOC3=CC4=C(C=C3)N=C(S4)N

InChI

InChI=1S/C17H15N3O3S/c1-10-13-4-2-11(8-15(13)23-20-10)21-6-7-22-12-3-5-14-16(9-12)24-17(18)19-14/h2-5,8-9H,6-7H2,1H3,(H2,18,19)