N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-methoxyethylamino)-3-nitro-benzamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-methoxyethylamino)-3-nitro-benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-methoxyethylamino)-3-nitro-benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-methoxyethylamino)-3-nitrobenzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-methoxyethylamino)-3-nitrobenzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-methoxyethylamino)-3-nitro-benzamide Formula: C19H20N4O5S MolecularWeight: 416.4509

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O5S/c1-3-28-13-5-7-15-17(11-13)29-19(21-15)22-18(24)12-4-6-14(20-8-9-27-2)16(10-12)23(25)26/h4-7,10-11,20H,3,8-9H2,1-2H3,(H,21,22,24)