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

Systemtic Name: 1-[4-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-3-phenyl-urea Openeye Name: 1-[4-[2-(4-benzhydrylpiperazin-1-yl)-2-oxo-ethyl]thiazol-2-yl]-3-phenyl-urea CAS Name: 1-[4-[2-[4-(diphenylmethyl)-1-piperazinyl]-2-oxoethyl]-2-thiazolyl]-3-phenylurea IUPAC Name: 1-[4-[2-(4-benzhydrylpiperazin-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]-3-phenylurea Traditional Name: 1-[4-[2-(4-benzhydrylpiperazino)-2-keto-ethyl]thiazol-2-yl]-3-phenyl-urea Formula: C29H29N5O2S MolecularWeight: 511.63786

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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)NC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC4=CSC(=N4)NC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C29H29N5O2S/c35-26(20-25-21-37-29(31-25)32-28(36)30-24-14-8-3-9-15-24)33-16-18-34(19-17-33)27(22-10-4-1-5-11-22)23-12-6-2-7-13-23/h1-15,21,27H,16-20H2,(H2,30,31,32,36)