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N-[2-[[2-(3-methoxy-3-methyl-butyl)sulfanyl-1,3-benzothiazol-6-yl]amino]-2-oxidanylidene-ethoxy]benzamide

N-[2-[[2-(3-methoxy-3-methyl-butyl)sulfanyl-1,3-benzothiazol-6-yl]amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name:N-[2-[[2-(3-methoxy-3-methyl-butyl)sulfanyl-1,3-benzothiazol-6-yl]amino]-2-oxidanylidene-ethoxy]benzamide
Openeye Name:N-[2-[[2-(3-methoxy-3-methyl-butyl)sulfanyl-1,3-benzothiazol-6-yl]amino]-2-oxo-ethoxy]benzamide
CAS Name:N-[2-[[2-[(3-methoxy-3-methylbutyl)thio]-1,3-benzothiazol-6-yl]amino]-2-oxoethoxy]benzamide
IUPAC Name:N-[2-[[2-(3-methoxy-3-methylbutyl)sulfanyl-1,3-benzothiazol-6-yl]amino]-2-oxoethoxy]benzamide
Traditional Name:N-[2-keto-2-[[2-[(3-methoxy-3-methyl-butyl)thio]-1,3-benzothiazol-6-yl]amino]ethoxy]benzamide
Formula: C22H25N3O4S2
MolecularWeight: 459.5816
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCSC1=NC2=C(S1)C=C(C=C2)NC(=O)CONC(=O)C3=CC=CC=C3)OC


Isomeric SMILES

CC(C)(CCSC1=NC2=C(S1)C=C(C=C2)NC(=O)CONC(=O)C3=CC=CC=C3)OC


InChI

InChI=1S/C22H25N3O4S2/c1-22(2,28-3)11-12-30-21-24-17-10-9-16(13-18(17)31-21)23-19(26)14-29-25-20(27)15-7-5-4-6-8-15/h4-10,13H,11-12,14H2,1-3H3,(H,23,26)(H,25,27)


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