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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2-methoxyethylamino)-5-nitro-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2-methoxyethylamino)-5-nitro-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2-methoxyethylamino)-5-nitrobenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2-methoxyethylamino)-5-nitrobenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-methoxyethylamino)-5-nitro-benzamide Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H16N4O4S/c1-25-9-8-18-13-7-6-11(21(23)24)10-12(13)16(22)20-17-19-14-4-2-3-5-15(14)26-17/h2-7,10,18H,8-9H2,1H3,(H,19,20,22)