5-[4-[(3-methyl-1,2-benzoxazol-6-yl)oxy]butoxy]-1,3-benzothiazol-2-amine

Systemtic Name: 5-[4-[(3-methyl-1,2-benzoxazol-6-yl)oxy]butoxy]-1,3-benzothiazol-2-amine Openeye Name: 5-[4-[(3-methyl-1,2-benzoxazol-6-yl)oxy]butoxy]-1,3-benzothiazol-2-amine CAS Name: 5-[4-[(3-methyl-1,2-benzoxazol-6-yl)oxy]butoxy]-1,3-benzothiazol-2-amine IUPAC Name: 5-[4-[(3-methyl-1,2-benzoxazol-6-yl)oxy]butoxy]-1,3-benzothiazol-2-amine Traditional Name: [5-[4-(3-methylindoxazen-6-yl)oxybutoxy]-1,3-benzothiazol-2-yl]amine Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC2=C1C=CC(=C2)OCCCCOC3=CC4=C(C=C3)SC(=N4)N

Isomeric SMILES

CC1=NOC2=C1C=CC(=C2)OCCCCOC3=CC4=C(C=C3)SC(=N4)N

InChI

InChI=1S/C19H19N3O3S/c1-12-15-6-4-14(11-17(15)25-22-12)24-9-3-2-8-23-13-5-7-18-16(10-13)21-19(20)26-18/h4-7,10-11H,2-3,8-9H2,1H3,(H2,20,21)