2-(2-acetamido-1,3-thiazol-4-yl)-N-(6-nitro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(2-acetamido-1,3-thiazol-4-yl)-N-(6-nitro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2-acetamidothiazol-4-yl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2-acetamido-4-thiazolyl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2-acetamido-1,3-thiazol-4-yl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2-acetamidothiazol-4-yl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide Formula: C14H11N5O4S2 MolecularWeight: 377.39824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=NC(=CS1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O4S2/c1-7(20)15-13-16-8(6-24-13)4-12(21)18-14-17-10-3-2-9(19(22)23)5-11(10)25-14/h2-3,5-6H,4H2,1H3,(H,15,16,20)(H,17,18,21)