2-morpholin-4-yl-N-(8-nitro-4H-chromeno[4,3-d][1,3]thiazol-2-yl)ethanamide

Systemtic Name: 2-morpholin-4-yl-N-(8-nitro-4H-chromeno[4,3-d][1,3]thiazol-2-yl)ethanamide Openeye Name: 2-morpholino-N-(8-nitro-4H-chromeno[4,3-d]thiazol-2-yl)acetamide CAS Name: 2-(4-morpholinyl)-N-(8-nitro-4H-[1]benzopyrano[4,3-d]thiazol-2-yl)acetamide IUPAC Name: 2-morpholin-4-yl-N-(8-nitro-4H-chromeno[4,3-d][1,3]thiazol-2-yl)acetamide Traditional Name: 2-morpholino-N-(8-nitro-4H-chromeno[4,3-d]thiazol-2-yl)acetamide Formula: C16H16N4O5S MolecularWeight: 376.38704

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC2=NC3=C(S2)COC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CC(=O)NC2=NC3=C(S2)COC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O5S/c21-14(8-19-3-5-24-6-4-19)17-16-18-15-11-7-10(20(22)23)1-2-12(11)25-9-13(15)26-16/h1-2,7H,3-6,8-9H2,(H,17,18,21)