4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(5-methylhexan-2-yl)benzamide

Systemtic Name: 4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(5-methylhexan-2-yl)benzamide Openeye Name: N-(1,4-dimethylpentyl)-4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]benzamide CAS Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(5-methylhexan-2-yl)benzamide IUPAC Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(5-methylhexan-2-yl)benzamide Traditional Name: 4-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-(1,4-dimethylpentyl)benzamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)C1=CC=C(C=C1)NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CC(C)CCC(C)NC(=O)C1=CC=C(C=C1)NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C21H25N3O3S/c1-14(2)8-9-15(3)22-21(25)16-10-12-17(13-11-16)23-20-18-6-4-5-7-19(18)28(26,27)24-20/h4-7,10-15H,8-9H2,1-3H3,(H,22,25)(H,23,24)