4-[2-acetamido-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propyl]-N-(9H-fluoren-2-yl)piperazine-1-carboxamide

Systemtic Name: 4-[2-acetamido-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propyl]-N-(9H-fluoren-2-yl)piperazine-1-carboxamide Openeye Name: 4-[2-acetamido-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propyl]-N-(9H-fluoren-2-yl)piperazine-1-carboxamide CAS Name: 4-[2-acetamido-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propyl]-N-(9H-fluoren-2-yl)-1-piperazinecarboxamide IUPAC Name: 4-[2-acetamido-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propyl]-N-(9H-fluoren-2-yl)piperazine-1-carboxamide Traditional Name: 4-[2-acetamido-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propyl]-N-(9H-fluoren-2-yl)piperazine-1-carboxamide Formula: C31H33N5O3S MolecularWeight: 555.69042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)OCC(CN3CCN(CC3)C(=O)NC4=CC5=C(C=C4)C6=CC=CC=C6C5)NC(=O)C

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)OCC(CN3CCN(CC3)C(=O)NC4=CC5=C(C=C4)C6=CC=CC=C6C5)NC(=O)C

InChI

InChI=1S/C31H33N5O3S/c1-20(37)32-25(19-39-26-8-10-30-29(17-26)33-21(2)40-30)18-35-11-13-36(14-12-35)31(38)34-24-7-9-28-23(16-24)15-22-5-3-4-6-27(22)28/h3-10,16-17,25H,11-15,18-19H2,1-2H3,(H,32,37)(H,34,38)