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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-methoxyethylamino)-5-nitro-benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-methoxyethylamino)-5-nitro-benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-methoxyethylamino)-5-nitrobenzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-methoxyethylamino)-5-nitrobenzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-methoxyethylamino)-5-nitro-benzamide Formula: C19H20N4O5S MolecularWeight: 416.4509

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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