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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-phenethyl-acetamide CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-phenethylacetamide Traditional Name: N-benzyl-2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-phenethyl-acetamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CNC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CNC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C24H23N3O3S/c28-23(17-25-24-21-13-7-8-14-22(21)31(29,30)26-24)27(18-20-11-5-2-6-12-20)16-15-19-9-3-1-4-10-19/h1-14H,15-18H2,(H,25,26)