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

Systemtic Name: N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-[4-(5-methyl-2-furyl)thiazol-2-yl]-2-morpholino-5-nitro-benzamide CAS Name: N-[4-(5-methyl-2-furanyl)-2-thiazolyl]-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-[4-(5-methyl-2-furyl)thiazol-2-yl]-2-morpholino-5-nitro-benzamide Formula: C19H18N4O5S MolecularWeight: 414.43502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCOCC4

Isomeric SMILES

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCOCC4

InChI

InChI=1S/C19H18N4O5S/c1-12-2-5-17(28-12)15-11-29-19(20-15)21-18(24)14-10-13(23(25)26)3-4-16(14)22-6-8-27-9-7-22/h2-5,10-11H,6-9H2,1H3,(H,20,21,24)