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

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[2-(4-methyl-1-piperazinyl)phenyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(4-methylpiperazino)phenyl]-2-[2-(2-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=CC=CS4

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

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