4-[[3-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]methyl]-1,4-benzothiazin-3-one

Systemtic Name: 4-[[3-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]methyl]-1,4-benzothiazin-3-one Openeye Name: 4-[[3-(4-benzhydrylpiperazine-1-carbonyl)phenyl]methyl]-1,4-benzothiazin-3-one CAS Name: 4-[[3-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]phenyl]methyl]-1,4-benzothiazin-3-one IUPAC Name: 4-[[3-(4-benzhydrylpiperazine-1-carbonyl)phenyl]methyl]-1,4-benzothiazin-3-one Traditional Name: 4-[3-(4-benzhydrylpiperazine-1-carbonyl)benzyl]-1,4-benzothiazin-3-one Formula: C33H31N3O2S MolecularWeight: 533.68314

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)CN5C(=O)CSC6=CC=CC=C65

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)CN5C(=O)CSC6=CC=CC=C65

InChI

InChI=1S/C33H31N3O2S/c37-31-24-39-30-17-8-7-16-29(30)36(31)23-25-10-9-15-28(22-25)33(38)35-20-18-34(19-21-35)32(26-11-3-1-4-12-26)27-13-5-2-6-14-27/h1-17,22,32H,18-21,23-24H2