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

Systemtic Name: N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: N-[4-(5-methyl-2-furyl)thiazol-2-yl]-4-morpholino-3-nitro-benzamide CAS Name: N-[4-(5-methyl-2-furanyl)-2-thiazolyl]-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: N-[4-(5-methyl-2-furyl)thiazol-2-yl]-4-morpholino-3-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=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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