N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-1,3-benzothiazol-2-amine

Systemtic Name: N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-1,3-benzothiazol-2-amine Openeye Name: N-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]-1,3-benzothiazol-2-amine CAS Name: N-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl]-1,3-benzothiazol-2-amine IUPAC Name: N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]amine Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CCC(CC2)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CCC(CC2)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H25N3OS/c1-25-18-8-6-16(7-9-18)10-13-24-14-11-17(12-15-24)22-21-23-19-4-2-3-5-20(19)26-21/h2-9,17H,10-15H2,1H3,(H,22,23)