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

Systemtic Name: 2-[4-[2-(4-methylpiperazin-1-yl)ethylamino]phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-isopropylthiazol-2-yl)-2-[4-[2-(4-methylpiperazin-1-yl)ethylamino]phenyl]acetamide CAS Name: 2-[4-[2-(4-methyl-1-piperazinyl)ethylamino]phenyl]-N-(5-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-[4-[2-(4-methylpiperazin-1-yl)ethylamino]phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(5-isopropylthiazol-2-yl)-2-[4-[2-(4-methylpiperazino)ethylamino]phenyl]acetamide Formula: C21H31N5OS MolecularWeight: 401.56874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)CC2=CC=C(C=C2)NCCN3CCN(CC3)C

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)CC2=CC=C(C=C2)NCCN3CCN(CC3)C

InChI

InChI=1S/C21H31N5OS/c1-16(2)19-15-23-21(28-19)24-20(27)14-17-4-6-18(7-5-17)22-8-9-26-12-10-25(3)11-13-26/h4-7,15-16,22H,8-14H2,1-3H3,(H,23,24,27)