N-(5-chloranyl-1,3-thiazol-2-yl)-2-[4-(diphenylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-1,3-thiazol-2-yl)-2-[4-(diphenylmethyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzhydrylpiperazin-1-yl)-N-(5-chlorothiazol-2-yl)acetamide CAS Name: N-(5-chloro-2-thiazolyl)-2-[4-(diphenylmethyl)-1-piperazinyl]acetamide IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-N-(5-chloro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-benzhydrylpiperazino)-N-(5-chlorothiazol-2-yl)acetamide Formula: C22H23ClN4OS MolecularWeight: 426.96222

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=NC=C(S2)Cl)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=NC=C(S2)Cl)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H23ClN4OS/c23-19-15-24-22(29-19)25-20(28)16-26-11-13-27(14-12-26)21(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,15,21H,11-14,16H2,(H,24,25,28)