N-(1,3-benzothiazol-2-ylmethyl)-4-methoxy-N-methyl-3-nitro-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-methoxy-N-methyl-3-nitro-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-methoxy-N-methyl-3-nitro-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-methoxy-N-methyl-3-nitrobenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-methoxy-N-methyl-3-nitrobenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-methoxy-N-methyl-3-nitro-benzamide Formula: C17H15N3O4S MolecularWeight: 357.3837

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O4S/c1-19(10-16-18-12-5-3-4-6-15(12)25-16)17(21)11-7-8-14(24-2)13(9-11)20(22)23/h3-9H,10H2,1-2H3