N-[4-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[2-(4-benzylpiperazin-1-yl)-2-oxo-ethyl]thiazol-2-yl]acetamide CAS Name: N-[4-[2-oxo-2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[2-(4-benzylpiperazino)-2-keto-ethyl]thiazol-2-yl]acetamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)CC(=O)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=NC(=CS1)CC(=O)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C18H22N4O2S/c1-14(23)19-18-20-16(13-25-18)11-17(24)22-9-7-21(8-10-22)12-15-5-3-2-4-6-15/h2-6,13H,7-12H2,1H3,(H,19,20,23)