(2-phenylazanyl-1,3-thiazol-4-yl)methyl 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)propanoate

Systemtic Name: (2-phenylazanyl-1,3-thiazol-4-yl)methyl 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)propanoate Openeye Name: (2-anilinothiazol-4-yl)methyl 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)propanoate CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)propanoic acid (2-anilino-4-thiazolyl)methyl ester IUPAC Name: (2-anilino-1,3-thiazol-4-yl)methyl 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)propanoate Traditional Name: 2-(piazthiol-4-ylsulfonylamino)propionic acid (2-anilinothiazol-4-yl)methyl ester Formula: C19H17N5O4S3 MolecularWeight: 475.56438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CSC(=N1)NC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC(C(=O)OCC1=CSC(=N1)NC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C19H17N5O4S3/c1-12(24-31(26,27)16-9-5-8-15-17(16)23-30-22-15)18(25)28-10-14-11-29-19(21-14)20-13-6-3-2-4-7-13/h2-9,11-12,24H,10H2,1H3,(H,20,21)