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

Systemtic Name: 2-[4-(4-methylpiperazin-1-yl)phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-isopropylthiazol-2-yl)-2-[4-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-[4-(4-methyl-1-piperazinyl)phenyl]-N-(5-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-[4-(4-methylpiperazin-1-yl)phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(5-isopropylthiazol-2-yl)-2-[4-(4-methylpiperazino)phenyl]acetamide Formula: C19H26N4OS MolecularWeight: 358.50094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)CC2=CC=C(C=C2)N3CCN(CC3)C

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)CC2=CC=C(C=C2)N3CCN(CC3)C

InChI

InChI=1S/C19H26N4OS/c1-14(2)17-13-20-19(25-17)21-18(24)12-15-4-6-16(7-5-15)23-10-8-22(3)9-11-23/h4-7,13-14H,8-12H2,1-3H3,(H,20,21,24)