6-methoxy-N-[(4-methoxyphenyl)methyl]-N-(2-piperidin-1-ylethyl)-1,3-benzothiazol-2-amine

Systemtic Name: 6-methoxy-N-[(4-methoxyphenyl)methyl]-N-(2-piperidin-1-ylethyl)-1,3-benzothiazol-2-amine Openeye Name: 6-methoxy-N-[(4-methoxyphenyl)methyl]-N-[2-(1-piperidyl)ethyl]-1,3-benzothiazol-2-amine CAS Name: 6-methoxy-N-[(4-methoxyphenyl)methyl]-N-[2-(1-piperidinyl)ethyl]-1,3-benzothiazol-2-amine IUPAC Name: 6-methoxy-N-[(4-methoxyphenyl)methyl]-N-(2-piperidin-1-ylethyl)-1,3-benzothiazol-2-amine Traditional Name: (6-methoxy-1,3-benzothiazol-2-yl)-p-anisyl-(2-piperidinoethyl)amine Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CCN2CCCCC2)C3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN(CCN2CCCCC2)C3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C23H29N3O2S/c1-27-19-8-6-18(7-9-19)17-26(15-14-25-12-4-3-5-13-25)23-24-21-11-10-20(28-2)16-22(21)29-23/h6-11,16H,3-5,12-15,17H2,1-2H3