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

Systemtic Name: N-(6-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)-2-[2-[(6-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethoxy]ethanamide Openeye Name: N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-2-[2-[(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)amino]-2-oxo-ethoxy]acetamide CAS Name: N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-2-[2-[(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethoxy]acetamide IUPAC Name: N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-2-[2-[(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethoxy]acetamide Traditional Name: N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-2-[2-[(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)amino]-2-keto-ethoxy]acetamide Formula: C22H20Br2N4O3S2 MolecularWeight: 612.3572

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)COCC(=O)N=C3N(C4=C(S3)C=C(C=C4)Br)CC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)COCC(=O)N=C3N(C4=C(S3)C=C(C=C4)Br)CC

InChI

InChI=1S/C22H20Br2N4O3S2/c1-3-27-15-7-5-13(23)9-17(15)32-21(27)25-19(29)11-31-12-20(30)26-22-28(4-2)16-8-6-14(24)10-18(16)33-22/h5-10H,3-4,11-12H2,1-2H3