1-[4-[methyl-(6-methyl-1,3-benzothiazol-2-yl)amino]piperidin-1-yl]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[4-[methyl-(6-methyl-1,3-benzothiazol-2-yl)amino]piperidin-1-yl]-3-phenoxy-propan-2-ol Openeye Name: 1-[4-[methyl-(6-methyl-1,3-benzothiazol-2-yl)amino]-1-piperidyl]-3-phenoxy-propan-2-ol CAS Name: 1-[4-[methyl-(6-methyl-1,3-benzothiazol-2-yl)amino]-1-piperidinyl]-3-phenoxy-2-propanol IUPAC Name: 1-[4-[methyl-(6-methyl-1,3-benzothiazol-2-yl)amino]piperidin-1-yl]-3-phenoxypropan-2-ol Traditional Name: 1-[4-[methyl-(6-methyl-1,3-benzothiazol-2-yl)amino]piperidino]-3-phenoxy-propan-2-ol Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N(C)C3CCN(CC3)CC(COC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N(C)C3CCN(CC3)CC(COC4=CC=CC=C4)O

InChI

InChI=1S/C23H29N3O2S/c1-17-8-9-21-22(14-17)29-23(24-21)25(2)18-10-12-26(13-11-18)15-19(27)16-28-20-6-4-3-5-7-20/h3-9,14,18-19,27H,10-13,15-16H2,1-2H3