N-[3-[4-(phenylmethyl)piperazin-1-yl]propyl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[3-[4-(phenylmethyl)piperazin-1-yl]propyl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[3-(4-benzylpiperazin-1-yl)propyl]-2-(2-isopropylthiazol-4-yl)acetamide CAS Name: N-[3-[4-(phenylmethyl)-1-piperazinyl]propyl]-2-(2-propan-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[3-(4-benzylpiperazin-1-yl)propyl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[3-(4-benzylpiperazino)propyl]-2-(2-isopropylthiazol-4-yl)acetamide Formula: C22H32N4OS MolecularWeight: 400.58068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CC(=O)NCCCN2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=NC(=CS1)CC(=O)NCCCN2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H32N4OS/c1-18(2)22-24-20(17-28-22)15-21(27)23-9-6-10-25-11-13-26(14-12-25)16-19-7-4-3-5-8-19/h3-5,7-8,17-18H,6,9-16H2,1-2H3,(H,23,27)