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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(1-naphthalen-1-ylethyl)ethanamide Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-[1-(1-naphthyl)ethyl]acetamide CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-[1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(1-naphthalen-1-ylethyl)acetamide Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-[1-(1-naphthyl)ethyl]acetamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CNC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CNC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C21H19N3O3S/c1-14(16-11-6-8-15-7-2-3-9-17(15)16)23-20(25)13-22-21-18-10-4-5-12-19(18)28(26,27)24-21/h2-12,14H,13H2,1H3,(H,22,24)(H,23,25)