N-methyl-N-[1-(2-methyl-3-phenoxy-propyl)piperidin-4-yl]-1,3-benzothiazol-2-amine

Systemtic Name: N-methyl-N-[1-(2-methyl-3-phenoxy-propyl)piperidin-4-yl]-1,3-benzothiazol-2-amine Openeye Name: N-methyl-N-[1-(2-methyl-3-phenoxy-propyl)-4-piperidyl]-1,3-benzothiazol-2-amine CAS Name: N-methyl-N-[1-(2-methyl-3-phenoxypropyl)-4-piperidinyl]-1,3-benzothiazol-2-amine IUPAC Name: N-methyl-N-[1-(2-methyl-3-phenoxypropyl)piperidin-4-yl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-methyl-[1-(2-methyl-3-phenoxy-propyl)-4-piperidyl]amine Formula: C23H29N3OS MolecularWeight: 395.56086

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC(CC1)N(C)C2=NC3=CC=CC=C3S2)COC4=CC=CC=C4

Isomeric SMILES

CC(CN1CCC(CC1)N(C)C2=NC3=CC=CC=C3S2)COC4=CC=CC=C4

InChI

InChI=1S/C23H29N3OS/c1-18(17-27-20-8-4-3-5-9-20)16-26-14-12-19(13-15-26)25(2)23-24-21-10-6-7-11-22(21)28-23/h3-11,18-19H,12-17H2,1-2H3