N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methoxy-5-nitro-benzamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methoxy-5-nitro-benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methoxy-5-nitro-benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methoxy-5-nitrobenzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methoxy-5-nitrobenzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methoxy-5-nitro-benzamide Formula: C17H15N3O5S MolecularWeight: 373.3831

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C17H15N3O5S/c1-3-25-11-5-6-13-15(9-11)26-17(18-13)19-16(21)12-8-10(20(22)23)4-7-14(12)24-2/h4-9H,3H2,1-2H3,(H,18,19,21)