4-(2-methoxy-5-nitro-phenyl)-N-(2-morpholin-4-ylethyl)-1,3-thiazole-2-carboxamide

Systemtic Name: 4-(2-methoxy-5-nitro-phenyl)-N-(2-morpholin-4-ylethyl)-1,3-thiazole-2-carboxamide Openeye Name: 4-(2-methoxy-5-nitro-phenyl)-N-(2-morpholinoethyl)thiazole-2-carboxamide CAS Name: 4-(2-methoxy-5-nitrophenyl)-N-[2-(4-morpholinyl)ethyl]-2-thiazolecarboxamide IUPAC Name: 4-(2-methoxy-5-nitrophenyl)-N-(2-morpholin-4-ylethyl)-1,3-thiazole-2-carboxamide Traditional Name: 4-(2-methoxy-5-nitro-phenyl)-N-(2-morpholinoethyl)thiazole-2-carboxamide Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CSC(=N2)C(=O)NCCN3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CSC(=N2)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C17H20N4O5S/c1-25-15-3-2-12(21(23)24)10-13(15)14-11-27-17(19-14)16(22)18-4-5-20-6-8-26-9-7-20/h2-3,10-11H,4-9H2,1H3,(H,18,22)