N-[4-(4-phenylpiperazin-1-yl)butan-2-yl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[4-(4-phenylpiperazin-1-yl)butan-2-yl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[1-methyl-3-(4-phenylpiperazin-1-yl)propyl]-2-(3-thienyl)thiazole-4-carboxamide CAS Name: N-[4-(4-phenyl-1-piperazinyl)butan-2-yl]-2-(3-thiophenyl)-4-thiazolecarboxamide IUPAC Name: N-[4-(4-phenylpiperazin-1-yl)butan-2-yl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[1-methyl-3-(4-phenylpiperazino)propyl]-2-(3-thienyl)thiazole-4-carboxamide Formula: C22H26N4OS2 MolecularWeight: 426.59804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCN(CC1)C2=CC=CC=C2)NC(=O)C3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

CC(CCN1CCN(CC1)C2=CC=CC=C2)NC(=O)C3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C22H26N4OS2/c1-17(23-21(27)20-16-29-22(24-20)18-8-14-28-15-18)7-9-25-10-12-26(13-11-25)19-5-3-2-4-6-19/h2-6,8,14-17H,7,9-13H2,1H3,(H,23,27)