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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)SC1=NC(=O)COCC(=O)N=C3N(C4=C(S3)C=C(C=C4)OC)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)SC1=NC(=O)COCC(=O)N=C3N(C4=C(S3)C=C(C=C4)OC)C

InChI

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