N-(4-methyl-5-morpholin-4-ylcarbonyl-1,3-thiazol-2-yl)-4-nitro-benzamide

Systemtic Name: N-(4-methyl-5-morpholin-4-ylcarbonyl-1,3-thiazol-2-yl)-4-nitro-benzamide Openeye Name: N-[4-methyl-5-(morpholine-4-carbonyl)thiazol-2-yl]-4-nitro-benzamide CAS Name: N-[4-methyl-5-[4-morpholinyl(oxo)methyl]-2-thiazolyl]-4-nitrobenzamide IUPAC Name: N-[4-methyl-5-(morpholine-4-carbonyl)-1,3-thiazol-2-yl]-4-nitrobenzamide Traditional Name: N-[4-methyl-5-(morpholine-4-carbonyl)thiazol-2-yl]-4-nitro-benzamide Formula: C16H16N4O5S MolecularWeight: 376.38704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)N3CCOCC3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)N3CCOCC3

InChI

InChI=1S/C16H16N4O5S/c1-10-13(15(22)19-6-8-25-9-7-19)26-16(17-10)18-14(21)11-2-4-12(5-3-11)20(23)24/h2-5H,6-9H2,1H3,(H,17,18,21)