4-methoxy-3-nitro-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzamide

Systemtic Name: 4-methoxy-3-nitro-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzamide Openeye Name: 4-methoxy-3-nitro-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzamide CAS Name: 4-methoxy-3-nitro-N-[2-(1-oxopropylamino)-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 4-methoxy-3-nitro-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzamide Traditional Name: 4-methoxy-3-nitro-N-(2-propionamido-1,3-benzothiazol-6-yl)benzamide Formula: C18H16N4O5S MolecularWeight: 400.40844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O5S/c1-3-16(23)21-18-20-12-6-5-11(9-15(12)28-18)19-17(24)10-4-7-14(27-2)13(8-10)22(25)26/h4-9H,3H2,1-2H3,(H,19,24)(H,20,21,23)