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

Systemtic Name: N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-3-nitro-benzamide Openeye Name: N-[4-(5-methyl-2-furyl)thiazol-2-yl]-3-nitro-benzamide CAS Name: N-[4-(5-methyl-2-furanyl)-2-thiazolyl]-3-nitrobenzamide IUPAC Name: N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-3-nitrobenzamide Traditional Name: N-[4-(5-methyl-2-furyl)thiazol-2-yl]-3-nitro-benzamide Formula: C15H11N3O4S MolecularWeight: 329.33054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O4S/c1-9-5-6-13(22-9)12-8-23-15(16-12)17-14(19)10-3-2-4-11(7-10)18(20)21/h2-8H,1H3,(H,16,17,19)