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

Systemtic Name: 2-[4-(diphenylmethyl)piperazin-1-yl]-N-(4-oxidanylidene-1,3-benzothiazin-2-yl)ethanamide Openeye Name: 2-(4-benzhydrylpiperazin-1-yl)-N-(4-oxo-1,3-benzothiazin-2-yl)acetamide CAS Name: 2-[4-(diphenylmethyl)-1-piperazinyl]-N-(4-oxo-1,3-benzothiazin-2-yl)acetamide IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-N-(4-oxo-1,3-benzothiazin-2-yl)acetamide Traditional Name: 2-(4-benzhydrylpiperazino)-N-(4-keto-1,3-benzothiazin-2-yl)acetamide Formula: C27H26N4O2S MolecularWeight: 470.58594

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=NC(=O)C3=CC=CC=C3S2)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=NC(=O)C3=CC=CC=C3S2)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H26N4O2S/c32-24(28-27-29-26(33)22-13-7-8-14-23(22)34-27)19-30-15-17-31(18-16-30)25(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-14,25H,15-19H2,(H,28,29,32,33)