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

Systemtic Name: N-(diphenylmethyl)-N-methyl-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide Openeye Name: N-benzhydryl-N-methyl-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide CAS Name: N-(diphenylmethyl)-N-methyl-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide IUPAC Name: N-benzhydryl-N-methyl-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide Traditional Name: N-benzhydryl-N-methyl-2-(1,1,3-triketo-1,2-benzothiazol-2-yl)acetamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)CN3C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)CN3C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C23H20N2O4S/c1-24(22(17-10-4-2-5-11-17)18-12-6-3-7-13-18)21(26)16-25-23(27)19-14-8-9-15-20(19)30(25,28)29/h2-15,22H,16H2,1H3