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

Systemtic Name: 2-[4-[3-(9H-carbazol-4-yloxy)-2-oxidanyl-propyl]piperazin-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-[3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]piperazin-1-yl]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[4-[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]-1-piperazinyl]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[4-[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]piperazin-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-[3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]piperazino]-N-(4-methylthiazol-2-yl)acetamide Formula: C25H29N5O3S MolecularWeight: 479.59446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN2CCN(CC2)CC(COC3=CC=CC4=C3C5=CC=CC=C5N4)O

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN2CCN(CC2)CC(COC3=CC=CC4=C3C5=CC=CC=C5N4)O

InChI

InChI=1S/C25H29N5O3S/c1-17-16-34-25(26-17)28-23(32)14-30-11-9-29(10-12-30)13-18(31)15-33-22-8-4-7-21-24(22)19-5-2-3-6-20(19)27-21/h2-8,16,18,27,31H,9-15H2,1H3,(H,26,28,32)