4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-naphthalen-2-yl-butanamide

Systemtic Name: 4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-naphthalen-2-yl-butanamide Openeye Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(2-naphthyl)butanamide CAS Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(2-naphthalenyl)butanamide IUPAC Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-naphthalen-2-ylbutanamide Traditional Name: 4-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-(2-naphthyl)butyramide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)CCCNC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)CCCNC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C21H19N3O3S/c25-20(23-17-12-11-15-6-1-2-7-16(15)14-17)10-5-13-22-21-18-8-3-4-9-19(18)28(26,27)24-21/h1-4,6-9,11-12,14H,5,10,13H2,(H,22,24)(H,23,25)