2-[2-[(6-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]sulfonyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-[(6-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]sulfonyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-[(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)amino]-2-oxo-ethyl]sulfonyl-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[2-[(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl]sulfonyl-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[2-[(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl]sulfonyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-[(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)amino]-2-keto-ethyl]sulfonyl-N-(4-phenylthiazol-2-yl)acetamide Formula: C22H19BrN4O4S3 MolecularWeight: 579.50966

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)CS(=O)(=O)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)CS(=O)(=O)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H19BrN4O4S3/c1-2-27-17-9-8-15(23)10-18(17)33-22(27)26-20(29)13-34(30,31)12-19(28)25-21-24-16(11-32-21)14-6-4-3-5-7-14/h3-11H,2,12-13H2,1H3,(H,24,25,28)