2-(4-methoxyphenoxy)-N-[2-[2-(4-methoxyphenoxy)ethanoylamino]-1,3-benzothiazol-6-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[2-[2-(4-methoxyphenoxy)ethanoylamino]-1,3-benzothiazol-6-yl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[2-[[2-(4-methoxyphenoxy)acetyl]amino]-1,3-benzothiazol-6-yl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[2-[[2-(4-methoxyphenoxy)acetyl]amino]-1,3-benzothiazol-6-yl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[2-[[2-(4-methoxyphenoxy)acetyl]amino]-1,3-benzothiazol-6-yl]acetamide Formula: C25H23N3O6S MolecularWeight: 493.53162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N=C(S3)NC(=O)COC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N=C(S3)NC(=O)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H23N3O6S/c1-31-17-4-8-19(9-5-17)33-14-23(29)26-16-3-12-21-22(13-16)35-25(27-21)28-24(30)15-34-20-10-6-18(32-2)7-11-20/h3-13H,14-15H2,1-2H3,(H,26,29)(H,27,28,30)