N-(4-bromanyl-1,3-benzothiazol-2-yl)-2-[2-[(4-bromanyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethoxy]ethanamide

Systemtic Name: N-(4-bromanyl-1,3-benzothiazol-2-yl)-2-[2-[(4-bromanyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethoxy]ethanamide Openeye Name: N-(4-bromo-1,3-benzothiazol-2-yl)-2-[2-[(4-bromo-1,3-benzothiazol-2-yl)amino]-2-oxo-ethoxy]acetamide CAS Name: N-(4-bromo-1,3-benzothiazol-2-yl)-2-[2-[(4-bromo-1,3-benzothiazol-2-yl)amino]-2-oxoethoxy]acetamide IUPAC Name: N-(4-bromo-1,3-benzothiazol-2-yl)-2-[2-[(4-bromo-1,3-benzothiazol-2-yl)amino]-2-oxoethoxy]acetamide Traditional Name: N-(4-bromo-1,3-benzothiazol-2-yl)-2-[2-[(4-bromo-1,3-benzothiazol-2-yl)amino]-2-keto-ethoxy]acetamide Formula: C18H12Br2N4O3S2 MolecularWeight: 556.25088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Br)N=C(S2)NC(=O)COCC(=O)NC3=NC4=C(S3)C=CC=C4Br

Isomeric SMILES

C1=CC2=C(C(=C1)Br)N=C(S2)NC(=O)COCC(=O)NC3=NC4=C(S3)C=CC=C4Br

InChI

InChI=1S/C18H12Br2N4O3S2/c19-9-3-1-5-11-15(9)23-17(28-11)21-13(25)7-27-8-14(26)22-18-24-16-10(20)4-2-6-12(16)29-18/h1-6H,7-8H2,(H,21,23,25)(H,22,24,26)