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

Systemtic Name: 3-methyl-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-2-nitro-benzamide Openeye Name: 3-methyl-N-[4-(5-methyl-2-furyl)thiazol-2-yl]-2-nitro-benzamide CAS Name: 3-methyl-N-[4-(5-methyl-2-furanyl)-2-thiazolyl]-2-nitrobenzamide IUPAC Name: 3-methyl-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-2-nitrobenzamide Traditional Name: 3-methyl-N-[4-(5-methyl-2-furyl)thiazol-2-yl]-2-nitro-benzamide Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=NC(=CS2)C3=CC=C(O3)C

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=NC(=CS2)C3=CC=C(O3)C

InChI

InChI=1S/C16H13N3O4S/c1-9-4-3-5-11(14(9)19(21)22)15(20)18-16-17-12(8-24-16)13-7-6-10(2)23-13/h3-8H,1-2H3,(H,17,18,20)