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N-[2-[[2-[(2-methoxyphenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]amino]-2-oxidanylidene-ethoxy]benzamide

N-[2-[[2-[(2-methoxyphenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name:N-[2-[[2-[(2-methoxyphenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]amino]-2-oxidanylidene-ethoxy]benzamide
Openeye Name:N-[2-[[2-[(2-methoxyphenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]amino]-2-oxo-ethoxy]benzamide
CAS Name:N-[2-[[2-[(2-methoxyphenyl)methylthio]-1,3-benzothiazol-6-yl]amino]-2-oxoethoxy]benzamide
IUPAC Name:N-[2-[[2-[(2-methoxyphenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]amino]-2-oxoethoxy]benzamide
Traditional Name:N-[2-keto-2-[[2-(o-anisylthio)-1,3-benzothiazol-6-yl]amino]ethoxy]benzamide
Formula: C24H21N3O4S2
MolecularWeight: 479.57124
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CSC2=NC3=C(S2)C=C(C=C3)NC(=O)CONC(=O)C4=CC=CC=C4


Isomeric SMILES

COC1=CC=CC=C1CSC2=NC3=C(S2)C=C(C=C3)NC(=O)CONC(=O)C4=CC=CC=C4


InChI

InChI=1S/C24H21N3O4S2/c1-30-20-10-6-5-9-17(20)15-32-24-26-19-12-11-18(13-21(19)33-24)25-22(28)14-31-27-23(29)16-7-3-2-4-8-16/h2-13H,14-15H2,1H3,(H,25,28)(H,27,29)


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