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

Systemtic Name: 4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-butyl-N-ethyl-benzamide Openeye Name: N-butyl-4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-ethyl-benzamide CAS Name: N-butyl-4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-ethylbenzamide IUPAC Name: N-butyl-4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-ethylbenzamide Traditional Name: N-butyl-4-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-ethyl-benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C(=O)C1=CC=C(C=C1)NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CCCCN(CC)C(=O)C1=CC=C(C=C1)NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C20H23N3O3S/c1-3-5-14-23(4-2)20(24)15-10-12-16(13-11-15)21-19-17-8-6-7-9-18(17)27(25,26)22-19/h6-13H,3-5,14H2,1-2H3,(H,21,22)