2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(diphenylmethyl)-N-methyl-ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(diphenylmethyl)-N-methyl-ethanamide Openeye Name: N-benzhydryl-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-methyl-acetamide CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(diphenylmethyl)-N-methylacetamide IUPAC Name: N-benzhydryl-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-methylacetamide Traditional Name: N-benzhydryl-2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-methyl-acetamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)CNC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)CNC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C23H21N3O3S/c1-26(22(17-10-4-2-5-11-17)18-12-6-3-7-13-18)21(27)16-24-23-19-14-8-9-15-20(19)30(28,29)25-23/h2-15,22H,16H2,1H3,(H,24,25)