2-[4-[3-(9H-carbazol-4-yloxy)-2-oxidanyl-propyl]piperazin-1-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[4-[3-(9H-carbazol-4-yloxy)-2-oxidanyl-propyl]piperazin-1-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[4-[3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]piperazin-1-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[4-[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]-1-piperazinyl]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[4-[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]piperazin-1-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[4-[3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]piperazino]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C29H31N5O3S MolecularWeight: 529.65314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CN3CCN(CC3)CC(COC4=CC=CC5=C4C6=CC=CC=C6N5)O

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CN3CCN(CC3)CC(COC4=CC=CC5=C4C6=CC=CC=C6N5)O

InChI

InChI=1S/C29H31N5O3S/c1-19-6-4-11-25-28(19)32-29(38-25)31-26(36)17-34-14-12-33(13-15-34)16-20(35)18-37-24-10-5-9-23-27(24)21-7-2-3-8-22(21)30-23/h2-11,20,30,35H,12-18H2,1H3,(H,31,32,36)