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

Systemtic Name: N-[5-methyl-4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[5-methyl-4-(4-nitrophenyl)thiazol-2-yl]-2-morpholino-acetamide CAS Name: N-[5-methyl-4-(4-nitrophenyl)-2-thiazolyl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[5-methyl-4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-morpholin-4-ylacetamide Traditional Name: N-[5-methyl-4-(4-nitrophenyl)thiazol-2-yl]-2-morpholino-acetamide Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CN2CCOCC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CN2CCOCC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O4S/c1-11-15(12-2-4-13(5-3-12)20(22)23)18-16(25-11)17-14(21)10-19-6-8-24-9-7-19/h2-5H,6-10H2,1H3,(H,17,18,21)