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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-methyl-amino]-N-(2-naphthalen-1-ylethyl)ethanamide Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methyl-amino]-N-[2-(1-naphthyl)ethyl]acetamide CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methylamino]-N-[2-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methylamino]-N-(2-naphthalen-1-ylethyl)acetamide Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)-methyl-amino]-N-[2-(1-naphthyl)ethyl]acetamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCC1=CC=CC2=CC=CC=C21)C3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

CN(CC(=O)NCCC1=CC=CC2=CC=CC=C21)C3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C22H21N3O3S/c1-25(22-19-11-4-5-12-20(19)29(27,28)24-22)15-21(26)23-14-13-17-9-6-8-16-7-2-3-10-18(16)17/h2-12H,13-15H2,1H3,(H,23,26)