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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethoxy]ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxo-ethoxy]acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethoxy]acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethoxy]acetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-keto-ethoxy]acetamide Formula: C22H22N4O5S2 MolecularWeight: 486.56388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)COCC(=O)NC3=NC4=C(S3)C=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)COCC(=O)NC3=NC4=C(S3)C=C(C=C4)OCC

InChI

InChI=1S/C22H22N4O5S2/c1-3-30-13-5-7-15-17(9-13)32-21(23-15)25-19(27)11-29-12-20(28)26-22-24-16-8-6-14(31-4-2)10-18(16)33-22/h5-10H,3-4,11-12H2,1-2H3,(H,23,25,27)(H,24,26,28)