3-[1-[2-[2,6-bis(chloranyl)phenoxy]ethyl]piperidin-4-yl]-4-methyl-2H-1,3-benzothiazol-2-amine

Systemtic Name: 3-[1-[2-[2,6-bis(chloranyl)phenoxy]ethyl]piperidin-4-yl]-4-methyl-2H-1,3-benzothiazol-2-amine Openeye Name: 3-[1-[2-(2,6-dichlorophenoxy)ethyl]-4-piperidyl]-4-methyl-2H-1,3-benzothiazol-2-amine CAS Name: 3-[1-[2-(2,6-dichlorophenoxy)ethyl]-4-piperidinyl]-4-methyl-2H-1,3-benzothiazol-2-amine IUPAC Name: 3-[1-[2-(2,6-dichlorophenoxy)ethyl]piperidin-4-yl]-4-methyl-2H-1,3-benzothiazol-2-amine Traditional Name: [3-[1-[2-(2,6-dichlorophenoxy)ethyl]-4-piperidyl]-4-methyl-2H-1,3-benzothiazol-2-yl]amine Formula: C21H25Cl2N3OS MolecularWeight: 438.4137

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(N2C3CCN(CC3)CCOC4=C(C=CC=C4Cl)Cl)N

Isomeric SMILES

CC1=C2C(=CC=C1)SC(N2C3CCN(CC3)CCOC4=C(C=CC=C4Cl)Cl)N

InChI

InChI=1S/C21H25Cl2N3OS/c1-14-4-2-7-18-19(14)26(21(24)28-18)15-8-10-25(11-9-15)12-13-27-20-16(22)5-3-6-17(20)23/h2-7,15,21H,8-13,24H2,1H3