2-morpholin-4-yl-5-nitro-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 2-morpholin-4-yl-5-nitro-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 2-morpholino-5-nitro-N-[4-(3-nitrophenyl)thiazol-2-yl]benzamide CAS Name: 2-(4-morpholinyl)-5-nitro-N-[4-(3-nitrophenyl)-2-thiazolyl]benzamide IUPAC Name: 2-morpholin-4-yl-5-nitro-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 2-morpholino-5-nitro-N-[4-(3-nitrophenyl)thiazol-2-yl]benzamide Formula: C20H17N5O6S MolecularWeight: 455.44388

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H17N5O6S/c26-19(16-11-15(25(29)30)4-5-18(16)23-6-8-31-9-7-23)22-20-21-17(12-32-20)13-2-1-3-14(10-13)24(27)28/h1-5,10-12H,6-9H2,(H,21,22,26)