N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-[4-(diphenylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-[4-(diphenylmethyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzhydrylpiperazin-1-yl)-N-(6-chloro-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[4-(diphenylmethyl)-1-piperazinyl]acetamide IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-N-(6-chloro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-benzhydrylpiperazino)-N-(6-chloro-1,3-benzothiazol-2-yl)acetamide Formula: C26H25ClN4OS MolecularWeight: 477.0209

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H25ClN4OS/c27-21-11-12-22-23(17-21)33-26(28-22)29-24(32)18-30-13-15-31(16-14-30)25(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-12,17,25H,13-16,18H2,(H,28,29,32)