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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC2=C1C=CC(=C2)OCCCOC3=CC4=C(C=C3)N=C(S4)N

Isomeric SMILES

CC1=NOC2=C1C=CC(=C2)OCCCOC3=CC4=C(C=C3)N=C(S4)N

InChI

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