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

Systemtic Name: N-[4-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[2-(4-benzhydrylpiperazin-1-yl)-2-oxo-ethyl]thiazol-2-yl]acetamide CAS Name: N-[4-[2-[4-(diphenylmethyl)-1-piperazinyl]-2-oxoethyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[2-(4-benzhydrylpiperazin-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[2-(4-benzhydrylpiperazino)-2-keto-ethyl]thiazol-2-yl]acetamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)CC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=NC(=CS1)CC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O2S/c1-18(29)25-24-26-21(17-31-24)16-22(30)27-12-14-28(15-13-27)23(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-11,17,23H,12-16H2,1H3,(H,25,26,29)