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

Systemtic Name: 6-[5-[(3-methyl-1,2-benzoxazol-6-yl)oxy]pentoxy]-1,3-benzothiazol-2-amine Openeye Name: 6-[5-[(3-methyl-1,2-benzoxazol-6-yl)oxy]pentoxy]-1,3-benzothiazol-2-amine CAS Name: 6-[5-[(3-methyl-1,2-benzoxazol-6-yl)oxy]pentoxy]-1,3-benzothiazol-2-amine IUPAC Name: 6-[5-[(3-methyl-1,2-benzoxazol-6-yl)oxy]pentoxy]-1,3-benzothiazol-2-amine Traditional Name: [6-[5-(3-methylindoxazen-6-yl)oxypentoxy]-1,3-benzothiazol-2-yl]amine Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC2=C1C=CC(=C2)OCCCCCOC3=CC4=C(C=C3)N=C(S4)N

Isomeric SMILES

CC1=NOC2=C1C=CC(=C2)OCCCCCOC3=CC4=C(C=C3)N=C(S4)N

InChI

InChI=1S/C20H21N3O3S/c1-13-16-7-5-14(11-18(16)26-23-13)24-9-3-2-4-10-25-15-6-8-17-19(12-15)27-20(21)22-17/h5-8,11-12H,2-4,9-10H2,1H3,(H2,21,22)