N-(2-acetamido-4-methoxy-1,3-benzothiazol-6-yl)-4-nitro-benzamide

Systemtic Name: N-(2-acetamido-4-methoxy-1,3-benzothiazol-6-yl)-4-nitro-benzamide Openeye Name: N-(2-acetamido-4-methoxy-1,3-benzothiazol-6-yl)-4-nitro-benzamide CAS Name: N-(2-acetamido-4-methoxy-1,3-benzothiazol-6-yl)-4-nitrobenzamide IUPAC Name: N-(2-acetamido-4-methoxy-1,3-benzothiazol-6-yl)-4-nitrobenzamide Traditional Name: N-(2-acetamido-4-methoxy-1,3-benzothiazol-6-yl)-4-nitro-benzamide Formula: C17H14N4O5S MolecularWeight: 386.38186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C=C(C=C2S1)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)NC1=NC2=C(C=C(C=C2S1)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C17H14N4O5S/c1-9(22)18-17-20-15-13(26-2)7-11(8-14(15)27-17)19-16(23)10-3-5-12(6-4-10)21(24)25/h3-8H,1-2H3,(H,19,23)(H,18,20,22)