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

Systemtic Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanamide Openeye Name: N-[3-(2-methylthiazol-4-yl)phenyl]-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetamide CAS Name: N-[3-(2-methyl-4-thiazolyl)phenyl]-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-[3-(2-methylthiazol-4-yl)phenyl]-2-[4-(2-thenoyl)piperazino]acetamide Formula: C21H22N4O2S2 MolecularWeight: 426.55498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CN3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CN3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H22N4O2S2/c1-15-22-18(14-29-15)16-4-2-5-17(12-16)23-20(26)13-24-7-9-25(10-8-24)21(27)19-6-3-11-28-19/h2-6,11-12,14H,7-10,13H2,1H3,(H,23,26)