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

Systemtic Name: N-[4-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[4-[2-(4-benzhydrylpiperazin-1-yl)-2-oxo-ethyl]thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[4-[2-[4-(diphenylmethyl)-1-piperazinyl]-2-oxoethyl]-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-[4-[2-(4-benzhydrylpiperazin-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-[4-[2-(4-benzhydrylpiperazino)-2-keto-ethyl]thiazol-2-yl]-2-phenyl-acetamide Formula: C30H30N4O2S MolecularWeight: 510.6498

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC4=CSC(=N4)NC(=O)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC4=CSC(=N4)NC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C30H30N4O2S/c35-27(20-23-10-4-1-5-11-23)32-30-31-26(22-37-30)21-28(36)33-16-18-34(19-17-33)29(24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-15,22,29H,16-21H2,(H,31,32,35)