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

Systemtic Name: 4-methoxy-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-3-nitro-benzamide Openeye Name: 4-methoxy-N-[4-(5-methyl-2-furyl)thiazol-2-yl]-3-nitro-benzamide CAS Name: 4-methoxy-N-[4-(5-methyl-2-furanyl)-2-thiazolyl]-3-nitrobenzamide IUPAC Name: 4-methoxy-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-3-nitrobenzamide Traditional Name: 4-methoxy-N-[4-(5-methyl-2-furyl)thiazol-2-yl]-3-nitro-benzamide Formula: C16H13N3O5S MolecularWeight: 359.35652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O5S/c1-9-3-5-13(24-9)11-8-25-16(17-11)18-15(20)10-4-6-14(23-2)12(7-10)19(21)22/h3-8H,1-2H3,(H,17,18,20)