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

Systemtic Name: 4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(3-ethanoylphenyl)butanamide Openeye Name: N-(3-acetylphenyl)-4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]butanamide CAS Name: N-(3-acetylphenyl)-4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]butanamide IUPAC Name: N-(3-acetylphenyl)-4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]butanamide Traditional Name: N-(3-acetylphenyl)-4-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]butyramide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CCCNC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CCCNC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C19H19N3O4S/c1-13(23)14-6-4-7-15(12-14)21-18(24)10-5-11-20-19-16-8-2-3-9-17(16)27(25,26)22-19/h2-4,6-9,12H,5,10-11H2,1H3,(H,20,22)(H,21,24)