1-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-3-[4-[(1-phenylpyrrol-3-yl)methyl]piperazin-1-yl]propan-2-ol

Systemtic Name: 1-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-3-[4-[(1-phenylpyrrol-3-yl)methyl]piperazin-1-yl]propan-2-ol Openeye Name: 1-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-3-[4-[(1-phenylpyrrol-3-yl)methyl]piperazin-1-yl]propan-2-ol CAS Name: 1-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-3-[4-[(1-phenyl-3-pyrrolyl)methyl]-1-piperazinyl]-2-propanol IUPAC Name: 1-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-3-[4-[(1-phenylpyrrol-3-yl)methyl]piperazin-1-yl]propan-2-ol Traditional Name: 1-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-3-[4-[(1-phenylpyrrol-3-yl)methyl]piperazino]propan-2-ol Formula: C26H30N4O2S MolecularWeight: 462.607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)OCC(CN3CCN(CC3)CC4=CN(C=C4)C5=CC=CC=C5)O

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)OCC(CN3CCN(CC3)CC4=CN(C=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C26H30N4O2S/c1-20-27-25-15-24(7-8-26(25)33-20)32-19-23(31)18-29-13-11-28(12-14-29)16-21-9-10-30(17-21)22-5-3-2-4-6-22/h2-10,15,17,23,31H,11-14,16,18-19H2,1H3