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

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[2-(4-methyl-1-piperazinyl)phenyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(4-methylpiperazino)phenyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C20H22N4OS2 MolecularWeight: 398.54488

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C20H22N4OS2/c1-23-7-9-24(10-8-23)18-5-3-2-4-17(18)22-19(25)12-16-14-27-20(21-16)15-6-11-26-13-15/h2-6,11,13-14H,7-10,12H2,1H3,(H,22,25)