N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethoxy]ethanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethoxy]ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxo-ethoxy]acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethoxy]acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethoxy]acetamide Traditional Name: 2-[2-keto-2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]ethoxy]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C20H18N4O5S2 MolecularWeight: 458.51072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)COCC(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)COCC(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C20H18N4O5S2/c1-27-11-3-5-13-15(7-11)30-19(21-13)23-17(25)9-29-10-18(26)24-20-22-14-6-4-12(28-2)8-16(14)31-20/h3-8H,9-10H2,1-2H3,(H,21,23,25)(H,22,24,26)