2-[3-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[3-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-isopropylthiazol-2-yl)-2-[3-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]acetamide CAS Name: 2-[3-[3-(4-methyl-1-piperazinyl)propoxy]phenyl]-N-(5-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-[3-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(5-isopropylthiazol-2-yl)-2-[3-[3-(4-methylpiperazino)propoxy]phenyl]acetamide Formula: C22H32N4O2S MolecularWeight: 416.58008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)CC2=CC(=CC=C2)OCCCN3CCN(CC3)C

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)CC2=CC(=CC=C2)OCCCN3CCN(CC3)C

InChI

InChI=1S/C22H32N4O2S/c1-17(2)20-16-23-22(29-20)24-21(27)15-18-6-4-7-19(14-18)28-13-5-8-26-11-9-25(3)10-12-26/h4,6-7,14,16-17H,5,8-13,15H2,1-3H3,(H,23,24,27)