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

Systemtic Name: 2-[2-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]sulfonyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxo-ethyl]sulfonyl-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[2-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl]sulfonyl-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[2-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl]sulfonyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-keto-2-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethyl]sulfonyl-N-(4-phenylthiazol-2-yl)acetamide Formula: C21H18N4O4S3 MolecularWeight: 486.58702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)CS(=O)(=O)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)CS(=O)(=O)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O4S3/c1-25-16-9-5-6-10-17(16)31-21(25)24-19(27)13-32(28,29)12-18(26)23-20-22-15(11-30-20)14-7-3-2-4-8-14/h2-11H,12-13H2,1H3,(H,22,23,26)