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

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)phenyl]-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-[2-(4-ethylpiperazino)phenyl]-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CN3C(=CSC3=O)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CN3C(=CSC3=O)C

InChI

InChI=1S/C18H24N4O2S/c1-3-20-8-10-21(11-9-20)16-7-5-4-6-15(16)19-17(23)12-22-14(2)13-25-18(22)24/h4-7,13H,3,8-12H2,1-2H3,(H,19,23)