2-(4-azanyl-2,3,5,6-tetramethyl-phenoxy)-N-[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]-N-methyl-ethanamide

Systemtic Name: 2-(4-azanyl-2,3,5,6-tetramethyl-phenoxy)-N-[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]-N-methyl-ethanamide Openeye Name: 2-(4-amino-2,3,5,6-tetramethyl-phenoxy)-N-[1-(1,3-benzothiazol-2-yl)-4-piperidyl]-N-methyl-acetamide CAS Name: 2-(4-amino-2,3,5,6-tetramethylphenoxy)-N-[1-(1,3-benzothiazol-2-yl)-4-piperidinyl]-N-methylacetamide IUPAC Name: 2-(4-amino-2,3,5,6-tetramethylphenoxy)-N-[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]-N-methylacetamide Traditional Name: 2-(4-amino-2,3,5,6-tetramethyl-phenoxy)-N-[1-(1,3-benzothiazol-2-yl)-4-piperidyl]-N-methyl-acetamide Formula: C25H32N4O2S MolecularWeight: 452.61218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1N)C)C)OCC(=O)N(C)C2CCN(CC2)C3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=C(C(=C(C(=C1N)C)C)OCC(=O)N(C)C2CCN(CC2)C3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C25H32N4O2S/c1-15-17(3)24(18(4)16(2)23(15)26)31-14-22(30)28(5)19-10-12-29(13-11-19)25-27-20-8-6-7-9-21(20)32-25/h6-9,19H,10-14,26H2,1-5H3