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

Systemtic Name: 4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(4-phenoxyphenyl)butanamide Openeye Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(4-phenoxyphenyl)butanamide CAS Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(4-phenoxyphenyl)butanamide IUPAC Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(4-phenoxyphenyl)butanamide Traditional Name: 4-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-(4-phenoxyphenyl)butyramide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCCNC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCCNC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C23H21N3O4S/c27-22(25-17-12-14-19(15-13-17)30-18-7-2-1-3-8-18)11-6-16-24-23-20-9-4-5-10-21(20)31(28,29)26-23/h1-5,7-10,12-15H,6,11,16H2,(H,24,26)(H,25,27)